Mercurial > repos > bgruening > prepare_ligands_for_docking
annotate test-data/split1.pdbqt @ 7:fac2c28b4c55 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author | bgruening |
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date | Thu, 15 Aug 2024 11:04:16 +0000 |
parents | de4c80d17527 |
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rev | line source |
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1
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
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1 REMARK Name = |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
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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
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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
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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
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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
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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
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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
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8 REMARK _______ _______ _______ _____ _____ ______ ____ |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
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9 ROOT |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
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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
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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
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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
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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
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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
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changeset
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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:
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changeset
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16 ENDROOT |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
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17 BRANCH 6 7 |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
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changeset
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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
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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
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changeset
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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:
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changeset
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21 ENDBRANCH 6 7 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
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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
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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:
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changeset
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24 BRANCH 10 12 |
4
de4c80d17527
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
1
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changeset
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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
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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
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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
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28 ENDBRANCH 10 12 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
diff
changeset
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29 ENDBRANCH 1 10 |
2ba07316c7e0
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit a889b6ed75666406a95e29d672b58a8fee6e8784"
bgruening
parents:
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30 TORSDOF 3 |