Mercurial > repos > chemteam > tleap
annotate test-data/ZAFF.prep @ 0:3de1359b86cc draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
author | chemteam |
---|---|
date | Thu, 27 Jan 2022 17:17:54 +0000 |
parents | |
children |
rev | line source |
---|---|
0
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1 1 1 2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
2 ZAFF_201108 set created by MTK++/MCPB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
3 CYSTEINE with negative charge |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
4 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
5 CY1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
6 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
7 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
8 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
9 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
10 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
11 4 N N M 3 2 1 1.335 116.600 180.000 -0.46300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
12 5 HN H E 4 3 2 1.010 119.800 0.000 0.25200 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
13 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03500 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
14 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.04800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
15 8 CB CT 3 6 4 3 1.525 111.100 60.000 -0.54300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
16 9 HB3 H1 E 8 6 4 1.090 109.500 60.000 0.18377 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
17 10 HB2 H1 E 8 6 4 1.090 109.500 300.000 0.18377 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
18 11 SG S1 E 8 6 4 1.810 116.000 180.000 -0.43963 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
19 12 C C M 6 4 3 1.522 111.100 180.000 0.61600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
20 13 O O E 12 6 4 1.229 120.500 0.000 -0.50400 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
21 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
22 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
23 -M CA N HN |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
24 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
25 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
26 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
27 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
28 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
29 ZN1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
30 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
31 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
32 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
33 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
34 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
35 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.52437 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
36 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
37 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
38 CYSTEINE with negative charge |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
39 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
40 CY2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
41 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
42 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
43 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
44 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
45 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
46 4 N N M 3 2 1 1.335 116.600 180.000 -0.46300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
47 5 HN H E 4 3 2 1.010 119.800 0.000 0.25200 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
48 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03500 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
49 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.04800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
50 8 CB CT 3 6 4 3 1.525 111.100 60.000 -0.42561 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
51 9 HB3 H1 E 8 6 4 1.090 109.500 60.000 0.17337 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
52 10 HB2 H1 E 8 6 4 1.090 109.500 300.000 0.17337 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
53 11 SG S2 E 8 6 4 1.810 116.000 180.000 -0.44155 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
54 12 C C M 6 4 3 1.522 111.100 180.000 0.61600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
55 13 O O E 12 6 4 1.229 120.500 0.000 -0.50400 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
56 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
57 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
58 -M CA N HN |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
59 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
60 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
61 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
62 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
63 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
64 HE1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
65 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
66 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
67 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
68 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
69 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
70 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
71 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
72 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
73 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
74 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.04092 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
75 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.06506 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
76 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.06506 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
77 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.11300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
78 12 ND1 N1 S 11 8 6 1.390 122.000 180.000 -0.08206 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
79 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.14656 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
80 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.19871 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
81 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.01782 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
82 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.27163 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
83 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.19685 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
84 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.12407 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
85 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
86 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
87 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
88 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
89 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
90 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
91 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
92 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
93 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
94 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
95 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
96 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
97 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
98 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
99 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
100 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
101 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
102 ZN2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
103 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
104 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
105 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
106 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
107 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
108 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.43655 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
109 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
110 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
111 CYSTEINE with negative charge |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
112 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
113 CY3 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
114 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
115 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
116 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
117 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
118 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
119 4 N N M 3 2 1 1.335 116.600 180.000 -0.46300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
120 5 HN H E 4 3 2 1.010 119.800 0.000 0.25200 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
121 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03500 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
122 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.04800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
123 8 CB CT 3 6 4 3 1.525 111.100 60.000 -0.54858 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
124 9 HB3 H1 E 8 6 4 1.090 109.500 60.000 0.23928 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
125 10 HB2 H1 E 8 6 4 1.090 109.500 300.000 0.23928 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
126 11 SG S3 E 8 6 4 1.810 116.000 180.000 -0.57501 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
127 12 C C M 6 4 3 1.522 111.100 180.000 0.61600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
128 13 O O E 12 6 4 1.229 120.500 0.000 -0.50400 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
129 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
130 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
131 -M CA N HN |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
132 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
133 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
134 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
135 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
136 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
137 HD1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
138 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
139 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
140 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
141 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
142 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
143 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
144 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
145 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
146 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
147 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.28625 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
148 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.10029 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
149 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.10029 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
150 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.19057 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
151 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.04145 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
152 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.25478 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
153 14 CE1 CR B 12 11 8 1.320 108.000 180.000 0.12120 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
154 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.07902 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
155 16 NE2 N2 S 14 12 11 1.310 109.000 0.000 -0.53575 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
156 17 CD2 CV S 16 14 12 1.360 110.000 0.000 0.20757 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
157 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.16660 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
158 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
159 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
160 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
161 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
162 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
163 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
164 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
165 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
166 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
167 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
168 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
169 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
170 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
171 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
172 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
173 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
174 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
175 ZN3 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
176 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
177 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
178 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
179 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
180 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
181 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.84354 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
182 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
183 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
184 CYSTEINE with negative charge |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
185 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
186 CY4 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
187 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
188 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
189 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
190 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
191 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
192 4 N N M 3 2 1 1.335 116.600 180.000 -0.46300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
193 5 HN H E 4 3 2 1.010 119.800 0.000 0.25200 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
194 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03500 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
195 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.04800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
196 8 CB CT 3 6 4 3 1.525 111.100 60.000 -0.17661 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
197 9 HB3 H1 E 8 6 4 1.090 109.500 60.000 0.13861 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
198 10 HB2 H1 E 8 6 4 1.090 109.500 300.000 0.13861 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
199 11 SG S4 E 8 6 4 1.810 116.000 180.000 -0.61293 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
200 12 C C M 6 4 3 1.522 111.100 180.000 0.61600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
201 13 O O E 12 6 4 1.229 120.500 0.000 -0.50400 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
202 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
203 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
204 -M CA N HN |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
205 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
206 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
207 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
208 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
209 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
210 HD2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
211 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
212 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
213 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
214 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
215 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
216 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
217 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
218 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
219 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
220 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.02247 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
221 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.03771 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
222 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.03771 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
223 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.05567 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
224 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.09621 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
225 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.31291 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
226 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.10816 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
227 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.16876 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
228 16 NE2 N3 S 14 12 11 1.310 109.000 0.000 -0.04270 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
229 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.10253 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
230 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.13565 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
231 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
232 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
233 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
234 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
235 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
236 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
237 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
238 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
239 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
240 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
241 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
242 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
243 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
244 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
245 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
246 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
247 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
248 ZN4 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
249 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
250 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
251 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
252 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
253 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
254 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.45174 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
255 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
256 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
257 CYSTEINE with negative charge |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
258 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
259 CY5 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
260 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
261 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
262 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
263 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
264 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
265 4 N N M 3 2 1 1.335 116.600 180.000 -0.46300 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
266 5 HN H E 4 3 2 1.010 119.800 0.000 0.25200 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
267 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03500 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
268 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.04800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
269 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.09333 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
270 9 HB3 H1 E 8 6 4 1.090 109.500 60.000 0.02717 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
271 10 HB2 H1 E 8 6 4 1.090 109.500 300.000 0.02717 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
272 11 SG S5 E 8 6 4 1.810 116.000 180.000 -0.51567 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
273 12 C C M 6 4 3 1.522 111.100 180.000 0.61600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
274 13 O O E 12 6 4 1.229 120.500 0.000 -0.50400 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
275 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
276 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
277 -M CA N HN |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
278 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
279 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
280 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
281 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
282 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
283 HD3 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
284 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
285 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
286 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
287 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
288 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
289 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
290 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
291 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
292 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
293 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.19087 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
294 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.02593 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
295 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.02593 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
296 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.23217 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
297 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.00378 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
298 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.27721 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
299 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.07313 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
300 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.15761 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
301 16 NE2 N4 S 14 12 11 1.310 109.000 0.000 -0.20593 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
302 17 CD2 CV S 16 14 12 1.360 110.000 0.000 0.04659 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
303 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.10306 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
304 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
305 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
306 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
307 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
308 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
309 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
310 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
311 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
312 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
313 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
314 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
315 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
316 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
317 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
318 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
319 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
320 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
321 ZN5 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
322 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
323 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
324 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
325 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
326 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
327 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.46992 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
328 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
329 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
330 ASPARTIC ACID |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
331 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
332 AP1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
333 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
334 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
335 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
336 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
337 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
338 4 N N M 3 2 1 1.335 116.600 180.000 -0.51630 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
339 5 H H E 4 3 2 1.010 119.800 0.000 0.29360 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
340 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
341 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
342 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.24878 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
343 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.00516 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
344 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.00516 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
345 11 CG C B 8 6 4 1.527 109.470 180.000 0.55272 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
346 12 OD1 O2 E 11 8 6 1.260 117.200 90.000 -0.65184 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
347 13 OD2 D1 E 11 8 6 1.260 117.200 270.000 -0.69157 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
348 14 C C M 6 4 3 1.522 111.100 180.000 0.53660 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
349 15 O O E 14 6 4 1.229 120.500 0.000 -0.58190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
350 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
351 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
352 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
353 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
354 CB OD1 CG OD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
355 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
356 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
357 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
358 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
359 HE4 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
360 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
361 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
362 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
363 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
364 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
365 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
366 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
367 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
368 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
369 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.08504 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
370 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.01528 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
371 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.01528 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
372 11 CG CC S 8 6 4 1.510 115.000 180.000 0.11815 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
373 12 ND1 E1 S 11 8 6 1.390 122.000 180.000 -0.34192 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
374 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.00828 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
375 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.14511 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
376 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.13423 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
377 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.31756 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
378 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.19050 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
379 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.16305 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
380 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
381 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
382 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
383 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
384 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
385 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
386 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
387 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
388 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
389 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
390 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
391 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
392 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
393 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
394 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
395 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
396 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
397 ZN8 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
398 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
399 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
400 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
401 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
402 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
403 4 ZN ZN M 3 2 1 1.000 90.000 180.000 1.05092 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
404 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
405 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
406 ASPARTIC ACID |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
407 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
408 AP2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
409 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
410 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
411 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
412 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
413 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
414 4 N N M 3 2 1 1.335 116.600 180.000 -0.51630 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
415 5 H H E 4 3 2 1.010 119.800 0.000 0.29360 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
416 6 CA CT M 4 3 2 1.449 121.900 180.000 0.03810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
417 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08800 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
418 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.33519 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
419 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.07433 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
420 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.07433 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
421 11 CG C B 8 6 4 1.527 109.470 180.000 0.52189 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
422 12 OD1 D2 E 11 8 6 1.260 117.200 90.000 -0.52163 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
423 13 OD2 D2 E 11 8 6 1.260 117.200 270.000 -0.66205 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
424 14 C C M 6 4 3 1.522 111.100 180.000 0.53660 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
425 15 O O E 14 6 4 1.229 120.500 0.000 -0.58190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
426 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
427 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
428 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
429 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
430 CB OD1 CG OD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
431 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
432 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
433 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
434 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
435 HD8 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
436 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
437 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
438 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
439 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
440 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
441 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
442 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
443 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
444 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
445 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.16974 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
446 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.01796 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
447 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.01796 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
448 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.05470 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
449 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.07381 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
450 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.28312 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
451 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.09436 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
452 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.17880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
453 16 NE2 NQ S 14 12 11 1.310 109.000 0.000 -0.21845 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
454 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.14309 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
455 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.20161 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
456 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
457 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
458 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
459 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
460 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
461 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
462 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
463 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
464 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
465 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
466 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
467 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
468 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
469 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
470 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
471 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
472 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
473 HD9 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
474 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
475 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
476 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
477 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
478 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
479 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
480 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
481 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
482 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
483 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.24934 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
484 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.01611 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
485 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.01611 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
486 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.01350 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
487 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.23979 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
488 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.36104 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
489 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.02222 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
490 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.18280 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
491 16 NE2 NP S 14 12 11 1.310 109.000 0.000 -0.11848 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
492 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.13507 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
493 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.13944 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
494 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
495 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
496 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
497 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
498 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
499 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
500 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
501 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
502 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
503 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
504 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
505 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
506 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
507 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
508 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
509 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
510 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
511 HE5 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
512 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
513 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
514 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
515 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
516 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
517 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
518 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
519 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
520 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
521 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.46072 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
522 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.09078 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
523 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.09078 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
524 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.10770 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
525 12 ND1 E2 S 11 8 6 1.390 122.000 180.000 -0.06184 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
526 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.11534 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
527 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.19061 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
528 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.03558 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
529 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.33152 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
530 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.19902 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
531 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.15190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
532 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
533 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
534 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
535 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
536 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
537 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
538 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
539 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
540 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
541 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
542 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
543 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
544 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
545 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
546 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
547 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
548 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
549 ZN9 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
550 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
551 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
552 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
553 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
554 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
555 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.57880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
556 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
557 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
558 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
559 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
560 HDD INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
561 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
562 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
563 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
564 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
565 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
566 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
567 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
568 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
569 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
570 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.40554 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
571 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.02653 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
572 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.02653 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
573 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.22905 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
574 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.08710 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
575 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.29391 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
576 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.03989 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
577 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.17207 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
578 16 NE2 NR S 14 12 11 1.310 109.000 0.000 -0.09616 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
579 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.09905 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
580 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.16357 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
581 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
582 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
583 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
584 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
585 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
586 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
587 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
588 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
589 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
590 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
591 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
592 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
593 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
594 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
595 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
596 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
597 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
598 Z10 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
599 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
600 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
601 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
602 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
603 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
604 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.30693 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
605 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
606 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
607 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
608 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
609 HD4 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
610 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
611 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
612 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
613 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
614 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
615 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
616 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
617 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
618 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
619 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.22851 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
620 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.00852 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
621 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.00852 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
622 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.00477 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
623 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.03294 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
624 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.30707 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
625 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.16957 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
626 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.19403 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
627 16 NE2 N5 S 14 12 11 1.310 109.000 0.000 -0.13847 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
628 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.14780 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
629 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.10770 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
630 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
631 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
632 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
633 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
634 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
635 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
636 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
637 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
638 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
639 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
640 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
641 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
642 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
643 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
644 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
645 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
646 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
647 HD5 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
648 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
649 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
650 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
651 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
652 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
653 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
654 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
655 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
656 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
657 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.68544 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
658 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.11820 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
659 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.11820 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
660 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.27760 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
661 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.19557 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
662 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.33482 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
663 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.01077 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
664 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.20873 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
665 16 NE2 N6 S 14 12 11 1.310 109.000 0.000 -0.14199 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
666 17 CD2 CV S 16 14 12 1.360 110.000 0.000 0.03137 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
667 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.04768 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
668 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
669 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
670 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
671 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
672 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
673 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
674 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
675 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
676 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
677 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
678 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
679 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
680 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
681 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
682 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
683 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
684 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
685 HE2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
686 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
687 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
688 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
689 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
690 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
691 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
692 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
693 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
694 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
695 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.88299 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
696 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.21629 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
697 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.21629 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
698 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.25909 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
699 12 ND1 N7 S 11 8 6 1.390 122.000 180.000 -0.15265 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
700 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.10122 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
701 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.15727 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
702 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.02146 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
703 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.33268 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
704 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.14773 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
705 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.15855 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
706 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
707 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
708 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
709 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
710 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
711 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
712 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
713 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
714 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
715 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
716 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
717 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
718 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
719 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
720 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
721 WATER, TIP3P MODEL |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
722 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
723 WT1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
724 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
725 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
726 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
727 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
728 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
729 4 H1 HW M 3 2 1 1.000 101.430 -98.890 0.47355 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
730 5 O O1 M 4 3 2 0.957 104.520 -39.220 -0.77719 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
731 6 H2 HW E 5 4 3 0.957 104.520 -151.000 0.47355 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
732 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
733 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
734 H1 H2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
735 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
736 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
737 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
738 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
739 ZN6 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
740 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
741 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
742 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
743 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
744 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
745 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.69239 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
746 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
747 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
748 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
749 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
750 HD6 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
751 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
752 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
753 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
754 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
755 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
756 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
757 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
758 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
759 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
760 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.00991 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
761 9 HB2 HC E 8 6 4 1.090 109.500 300.000 0.04604 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
762 10 HB3 HC E 8 6 4 1.090 109.500 60.000 0.04604 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
763 11 CG CC S 8 6 4 1.510 115.000 180.000 0.02346 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
764 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.05199 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
765 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.29344 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
766 14 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.10727 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
767 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.19291 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
768 16 NE2 N8 S 14 12 11 1.310 109.000 0.000 -0.23431 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
769 17 CD2 CV S 16 14 12 1.360 110.000 0.000 -0.10958 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
770 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.13029 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
771 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
772 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
773 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
774 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
775 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
776 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
777 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
778 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
779 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
780 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
781 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
782 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
783 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
784 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
785 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
786 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
787 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
788 HD7 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
789 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
790 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
791 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
792 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
793 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
794 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
795 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
796 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
797 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
798 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.41121 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
799 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.05230 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
800 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.05230 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
801 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.22655 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
802 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.13679 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
803 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.30149 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
804 14 CE1 CR B 12 11 8 1.320 108.000 180.000 0.03317 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
805 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.16396 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
806 16 NE2 N9 S 14 12 11 1.310 109.000 0.000 -0.24026 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
807 17 CD2 CV S 16 14 12 1.360 110.000 0.000 0.05443 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
808 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.04564 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
809 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
810 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
811 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
812 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
813 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
814 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
815 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
816 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
817 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
818 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
819 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
820 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
821 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
822 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
823 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
824 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
825 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
826 HE3 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
827 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
828 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
829 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
830 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
831 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
832 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
833 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
834 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
835 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
836 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.47187 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
837 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.07714 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
838 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.07714 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
839 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.24053 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
840 12 ND1 N0 S 11 8 6 1.390 122.000 180.000 0.04467 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
841 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.08704 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
842 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.16785 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
843 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.13156 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
844 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.33211 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
845 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.11505 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
846 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.14818 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
847 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
848 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
849 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
850 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
851 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
852 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
853 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
854 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
855 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
856 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
857 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
858 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
859 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
860 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
861 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
862 hydroxyl |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
863 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
864 OH1 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
865 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
866 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
867 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
868 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
869 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
870 4 O O2 M 3 2 1 1.540 111.208 180.000 -1.00476 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
871 5 H1 HO E 4 3 2 0.947 97.223 90.000 0.41281 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
872 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
873 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
874 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
875 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
876 ZN7 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
877 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
878 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
879 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
880 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
881 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
882 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.66660 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
883 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
884 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
885 HISTIDINE DELTAH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
886 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
887 HDA INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
888 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
889 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
890 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
891 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
892 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
893 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
894 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
895 6 CA CT M 4 3 2 1.449 121.900 180.000 0.01880 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
896 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.08810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
897 8 CB CT 3 6 4 3 1.525 111.100 60.000 0.74837 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
898 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.11954 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
899 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.11954 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
900 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.41256 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
901 12 ND1 NA B 11 8 6 1.390 122.000 180.000 -0.12169 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
902 13 HD1 H E 12 11 8 1.010 126.000 0.000 0.32152 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
903 14 CE1 CR B 12 11 8 1.320 108.000 180.000 0.15077 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
904 15 HE1 H5 E 14 12 11 1.090 120.000 180.000 0.16196 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
905 16 NE2 NT S 14 12 11 1.310 109.000 0.000 -0.61460 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
906 17 CD2 CV S 16 14 12 1.360 110.000 0.000 0.33532 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
907 18 HD2 H4 E 17 16 14 1.090 120.000 180.000 0.01604 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
908 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
909 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
910 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
911 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
912 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
913 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
914 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
915 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
916 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
917 CG CE1 ND1 HD1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
918 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
919 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
920 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
921 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
922 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
923 WATER, TIP3P MODEL |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
924 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
925 WT2 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
926 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
927 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
928 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
929 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
930 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
931 4 H1 HW M 3 2 1 1.000 101.430 -98.890 0.44434 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
932 5 O O3 M 4 3 2 0.957 104.520 -39.220 -0.78345 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
933 6 H2 HW E 5 4 3 0.957 104.520 -151.000 0.44434 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
934 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
935 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
936 H1 H2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
937 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
938 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
939 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
940 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
941 Z11 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
942 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
943 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
944 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
945 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
946 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
947 4 ZN ZN M 3 2 1 1.000 90.000 180.000 1.11246 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
948 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
949 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
950 HISTIDINE EPSILONH |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
951 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
952 HE6 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
953 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
954 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
955 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
956 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
957 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
958 4 N N M 3 2 1 1.335 116.600 180.000 -0.41570 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
959 5 H H E 4 3 2 1.010 119.800 0.000 0.27190 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
960 6 CA CT M 4 3 2 1.449 121.900 180.000 -0.05810 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
961 7 HA H1 E 6 4 3 1.090 109.500 300.000 0.13600 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
962 8 CB CT 3 6 4 3 1.525 111.100 60.000 1.05997 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
963 9 HB2 HC E 8 6 4 1.090 109.500 300.000 -0.21528 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
964 10 HB3 HC E 8 6 4 1.090 109.500 60.000 -0.21528 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
965 11 CG CC S 8 6 4 1.510 115.000 180.000 -0.28845 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
966 12 ND1 NY S 11 8 6 1.390 122.000 180.000 -0.49024 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
967 13 CE1 CR B 12 11 8 1.320 108.000 180.000 -0.00101 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
968 14 HE1 H5 E 13 12 11 1.090 120.000 180.000 0.15620 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
969 15 NE2 NA B 13 12 11 1.310 109.000 0.000 -0.04727 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
970 16 HE2 H E 15 13 12 1.010 125.000 180.000 0.34231 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
971 17 CD2 CW S 15 13 12 1.360 110.000 0.000 -0.12203 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
972 18 HD2 H4 E 17 15 13 1.090 120.000 180.000 0.26454 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
973 19 C C M 6 4 3 1.522 111.100 180.000 0.59730 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
974 20 O O E 19 6 4 1.229 120.500 0.000 -0.56790 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
975 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
976 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
977 CG CD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
978 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
979 IMPROPER |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
980 -M CA N H |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
981 CA +M C O |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
982 CE1 CD2 NE2 HE2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
983 CG NE2 CD2 HD2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
984 ND1 NE2 CE1 HE1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
985 ND1 CD2 CG CB |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
986 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
987 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
988 WATER, TIP3P MODEL |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
989 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
990 WT3 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
991 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
992 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
993 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
994 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
995 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
996 4 H1 HW M 3 2 1 1.000 101.430 -98.890 0.40063 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
997 5 O O4 M 4 3 2 0.957 104.520 -39.220 -0.60020 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
998 6 H2 HW E 5 4 3 0.957 104.520 -151.000 0.40063 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
999 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1000 LOOP |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1001 H1 H2 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1002 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1003 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1004 Zinc(II) Ion |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1005 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1006 Z12 INT 1 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1007 CORR OMIT DU BEG |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1008 0.00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1009 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1010 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1011 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1012 4 ZN ZN M 3 2 1 1.000 90.000 180.000 0.98985 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1013 |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1014 DONE |
3de1359b86cc
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit def3e8d4a983ab47ceedde678f585b54c79bb8d1"
chemteam
parents:
diff
changeset
|
1015 STOP |