Mercurial > repos > bgruening > openbabel_genprop
comparison test-data/ob_prepare_ligands1.pdbqt @ 8:53cf744d1c6f draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 72df8ae9b8fd9910b3d24aa0836b9b3c9d43f4fb
author | bgruening |
---|---|
date | Fri, 10 May 2019 08:23:30 -0400 |
parents | |
children | a72ae2711a97 |
comparison
equal
deleted
inserted
replaced
7:aafffb37d168 | 8:53cf744d1c6f |
---|---|
1 REMARK Name = | |
2 REMARK 2 active torsions: | |
3 REMARK status: ('A' for Active; 'I' for Inactive) | |
4 REMARK 1 A between atoms: O_1 and C_2 | |
5 REMARK 2 A between atoms: C_6 and C_8 | |
6 REMARK x y z vdW Elec q Type | |
7 REMARK _______ _______ _______ _____ _____ ______ ____ | |
8 ROOT | |
9 ATOM 1 C UNL 1 -3.701 0.824 0.000 0.00 0.00 +0.163 A | |
10 ATOM 2 N UNL 1 -2.491 1.539 0.000 0.00 0.00 -0.223 NA | |
11 ATOM 3 C UNL 1 -1.227 0.824 0.000 0.00 0.00 +0.124 A | |
12 ATOM 4 C UNL 1 -1.227 -0.605 0.000 0.00 0.00 +0.196 A | |
13 ATOM 5 O UNL 1 0.000 -1.319 0.000 0.00 0.00 -0.432 OA | |
14 ATOM 6 C UNL 1 1.227 -0.605 0.000 0.00 0.00 +0.230 A | |
15 ATOM 7 N UNL 1 2.473 -1.319 0.000 0.00 0.00 -0.220 NA | |
16 ATOM 8 C UNL 1 3.737 -0.605 0.000 0.00 0.00 +0.114 A | |
17 ATOM 9 C UNL 1 3.737 0.824 0.000 0.00 0.00 +0.021 A | |
18 ATOM 10 C UNL 1 2.473 1.539 0.000 0.00 0.00 +0.017 A | |
19 ATOM 11 C UNL 1 -2.491 -1.319 0.000 0.00 0.00 +0.169 A | |
20 ATOM 12 N UNL 1 -2.506 -2.820 0.000 0.00 0.00 -0.308 N | |
21 ATOM 13 C UNL 1 -3.813 -3.555 0.000 0.00 0.00 +0.134 C | |
22 ATOM 14 C UNL 1 -3.831 -5.055 0.000 0.00 0.00 +0.178 C | |
23 ATOM 15 O UNL 1 -2.540 -5.820 0.000 0.00 0.00 -0.377 OA | |
24 ATOM 16 C UNL 1 -1.233 -5.085 0.000 0.00 0.00 +0.178 C | |
25 ATOM 17 C UNL 1 -1.216 -3.585 0.000 0.00 0.00 +0.134 C | |
26 ATOM 18 C UNL 1 1.227 0.824 0.000 0.00 0.00 +0.066 A | |
27 ATOM 19 N UNL 1 -3.701 -0.605 0.000 0.00 0.00 -0.209 NA | |
28 ENDROOT | |
29 BRANCH 1 22 | |
30 ATOM 20 C UNL 1 -7.602 1.560 0.000 0.00 0.00 +0.118 A | |
31 ATOM 21 C UNL 1 -6.301 0.814 0.000 0.00 0.00 +0.057 A | |
32 ATOM 22 C UNL 1 -5.004 1.568 0.000 0.00 0.00 +0.023 A | |
33 ATOM 23 C UNL 1 -5.009 3.068 0.000 0.00 0.00 +0.012 A | |
34 ATOM 24 C UNL 1 -6.310 3.814 0.000 0.00 0.00 +0.004 A | |
35 ATOM 25 C UNL 1 -7.607 3.060 0.000 0.00 0.00 +0.045 A | |
36 BRANCH 20 26 | |
37 ATOM 26 O UNL 1 -8.640 0.957 0.000 0.00 0.00 -0.507 OA | |
38 ATOM 27 H UNL 1 -9.453 1.423 0.000 0.00 0.00 +0.292 HD | |
39 ENDBRANCH 20 26 | |
40 ENDBRANCH 1 22 | |
41 TORSDOF 2 |