Mercurial > repos > bgruening > prepare_ligands_for_docking
annotate test-data/split2.pdbqt @ 4:de4c80d17527 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
author | bgruening |
---|---|
date | Tue, 28 Jul 2020 08:40:43 -0400 |
parents | 2ba07316c7e0 |
children |
rev | line source |
---|---|
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
1 REMARK Name = |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
2 REMARK 3 active torsions: |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
3 REMARK status: ('A' for Active; 'I' for Inactive) |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
4 REMARK 1 A between atoms: C_2 and O_4 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
5 REMARK 2 A between atoms: O_4 and C_5 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
6 REMARK 3 A between atoms: C_10 and C_11 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
7 REMARK x y z vdW Elec q Type |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
8 REMARK _______ _______ _______ _____ _____ ______ ____ |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
9 ROOT |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
10 ATOM 1 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
11 ATOM 2 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
12 ATOM 3 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
13 ATOM 4 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
14 ATOM 5 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
15 ATOM 6 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
16 ENDROOT |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
17 BRANCH 6 7 |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
18 ATOM 7 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
19 ATOM 8 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
20 ATOM 9 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
21 ENDBRANCH 6 7 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
22 BRANCH 1 10 |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
23 ATOM 10 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
24 BRANCH 10 12 |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
25 ATOM 11 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
26 ATOM 12 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
diff
changeset
|
27 ATOM 13 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
28 ENDBRANCH 10 12 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
29 ENDBRANCH 1 10 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
|
30 TORSDOF 3 |