Mercurial > repos > bgruening > openbabel_structure_distance_finder
annotate test-data/split1.pdbqt @ 5:8302ab092300 draft default tip
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit d9c51279c061a1da948a2582d5b502ca7573adbf
author | bgruening |
---|---|
date | Thu, 15 Aug 2024 11:01:11 +0000 |
parents | 4c9d6b47045c |
children |
rev | line source |
---|---|
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
1 REMARK Name = |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
2 REMARK 3 active torsions: |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
3 REMARK status: ('A' for Active; 'I' for Inactive) |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
4 REMARK 1 A between atoms: C_2 and O_4 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
5 REMARK 2 A between atoms: O_4 and C_5 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
6 REMARK 3 A between atoms: C_10 and C_11 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
7 REMARK x y z vdW Elec q Type |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
8 REMARK _______ _______ _______ _____ _____ ______ ____ |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
9 ROOT |
2
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
10 ATOM 1 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
11 ATOM 2 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
12 ATOM 3 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
13 ATOM 4 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
2
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
14 ATOM 5 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
15 ATOM 6 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 A |
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
16 ENDROOT |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
17 BRANCH 6 7 |
2
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
18 ATOM 7 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
19 ATOM 8 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
20 ATOM 9 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
21 ENDBRANCH 6 7 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
22 BRANCH 1 10 |
2
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
23 ATOM 10 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
24 BRANCH 10 12 |
2
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
25 ATOM 11 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
26 ATOM 12 C UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 C |
4c9d6b47045c
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 944ea4bb8a9cd4244152a4a4fecd0485fabc2ad0"
bgruening
parents:
0
diff
changeset
|
27 ATOM 13 O UNL 1 0.000 0.000 0.000 0.00 0.00 +0.000 OA |
0
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
28 ENDBRANCH 10 12 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
29 ENDBRANCH 1 10 |
c066b5accacf
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 6c84abdd07f292048bf2194073e2e938e94158c4"
bgruening
parents:
diff
changeset
|
30 TORSDOF 3 |