Mercurial > repos > bgruening > openbabel_spectrophore_search
comparison test-data/split2.pdbqt @ 9:63a121e6f224 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
author | bgruening |
---|---|
date | Thu, 22 Aug 2019 10:23:22 -0400 |
parents | |
children | afd14e10a318 |
comparison
equal
deleted
inserted
replaced
8:aedce3959676 | 9:63a121e6f224 |
---|---|
1 REMARK Name = | |
2 REMARK 3 active torsions: | |
3 REMARK status: ('A' for Active; 'I' for Inactive) | |
4 REMARK 1 A between atoms: C_2 and O_4 | |
5 REMARK 2 A between atoms: O_4 and C_5 | |
6 REMARK 3 A between atoms: C_10 and C_11 | |
7 REMARK x y z vdW Elec q Type | |
8 REMARK _______ _______ _______ _____ _____ ______ ____ | |
9 ROOT | |
10 ATOM 1 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.149 A | |
11 ATOM 2 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.038 A | |
12 ATOM 3 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.003 A | |
13 ATOM 4 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A | |
14 ATOM 5 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.004 A | |
15 ATOM 6 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.049 A | |
16 ENDROOT | |
17 BRANCH 6 7 | |
18 ATOM 7 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.076 C | |
19 ATOM 8 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA | |
20 ATOM 9 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.544 OA | |
21 ENDBRANCH 6 7 | |
22 BRANCH 1 10 | |
23 ATOM 10 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.424 OA | |
24 BRANCH 10 12 | |
25 ATOM 11 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.122 C | |
26 ATOM 12 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.322 C | |
27 ATOM 13 O UNL 1 0.000 0.000 0.000 0.00 0.00 -0.250 OA | |
28 ENDBRANCH 10 12 | |
29 ENDBRANCH 1 10 | |
30 TORSDOF 3 |