Mercurial > repos > bgruening > autodock_vina_prepare_receptor
annotate prepare_receptor.xml @ 1:8b9b960c9409 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
author | bgruening |
---|---|
date | Tue, 07 May 2019 13:32:31 -0400 |
parents | d15e5a2a7558 |
children | 05a13d377b28 |
rev | line source |
---|---|
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
1 <tool id="prepare_receptor" name="Prepare receptor" version="0.1.0"> |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
2 <description>Tool to prepare receptor for docking with Autodock Vina</description> |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
3 <requirements> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
4 <requirement type="package" version="1.5.6">mgltools</requirement> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
5 </requirements> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
6 <stdio> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
7 <exit_code range="1" /> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
8 </stdio> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
9 <command><![CDATA[ |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
10 ln -s $receptor ./receptor.pdb && prepare_receptor4.py -r ./receptor.pdb -o "$file_output" -v -U nphs_lps -A hydrogens |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
11 ]]></command> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
12 <inputs> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
13 <param type="data" name="receptor" format="pdb" label="Select a PDB file" /> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
14 </inputs> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
15 <outputs> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
16 <data name="file_output" format="pdbqt" /> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
17 </outputs> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
18 <tests> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
19 <test> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
20 <param name="receptor" value="3u1i_for_DM.pdb"/> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
21 <output name="file_output" file="3u1i_for_DM.pdbqt"/> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
22 </test> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
23 </tests> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
24 <help><![CDATA[ |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
25 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
26 .. class:: infomark |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
27 |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
28 **What this tool does** |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
29 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
30 This tool uses the MGLTools programming package to convert a pdb file to pdbqt file, which the Autodock Vina program uses to perform molecular docking. The output file has a similar format to the pdb input, with atom type modified to conform to AutoDock atom types and an extra column containing Gasteiger charges added. |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
31 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
32 ----- |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
33 |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
34 .. class:: infomark |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
35 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
36 **Input** |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
37 |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
38 A pdb input file is required. |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
39 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
40 * Example:: |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
41 |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
42 ATOM 1 C ACE A 49 7.007 -4.529 9.096 1.00 0.00 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
43 ATOM 2 O ACE A 49 7.822 -3.710 8.650 1.00 0.00 O |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
44 ATOM 3 CH3 ACE A 49 6.132 -5.342 8.166 1.00 0.00 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
45 ATOM 4 1HH3 ACE A 49 6.747 -5.942 7.510 1.00 0.00 H |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
46 ATOM 5 2HH3 ACE A 49 5.492 -5.996 8.739 1.00 0.00 H |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
47 ATOM 6 3HH3 ACE A 49 5.518 -4.686 7.568 1.00 0.00 H |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
48 ATOM 7 N ASP A 50 6.886 -4.713 10.549 1.00 65.94 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
49 ATOM 8 CA ASP A 50 7.845 -3.806 11.248 1.00 64.98 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
50 ATOM 9 C ASP A 50 8.508 -4.537 12.430 1.00 62.63 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
51 ATOM 10 O ASP A 50 7.898 -5.423 13.032 1.00 63.05 O |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
52 ATOM 11 CB ASP A 50 7.146 -2.511 11.685 1.00 66.87 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
53 ATOM 12 CG ASP A 50 8.017 -1.267 11.465 1.00 68.22 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
54 ATOM 13 OD1 ASP A 50 9.140 -1.204 12.030 1.00 67.77 O |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
55 ATOM 14 OD2 ASP A 50 7.570 -0.351 10.729 1.00 69.97 O1- |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
56 ATOM 15 N LEU A 51 9.760 -4.189 12.730 1.00 60.07 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
57 ATOM 16 CA LEU A 51 10.551 -4.934 13.712 1.00 57.24 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
58 ATOM 17 C LEU A 51 10.592 -4.245 15.069 1.00 56.84 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
59 ATOM 18 O LEU A 51 10.689 -3.020 15.157 1.00 57.09 O |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
60 ATOM 19 CB LEU A 51 11.979 -5.179 13.205 1.00 55.78 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
61 ATOM 20 CG LEU A 51 12.250 -6.074 11.987 1.00 54.47 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
62 ATOM 21 CD1 LEU A 51 13.717 -6.000 11.623 1.00 52.72 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
63 ATOM 22 CD2 LEU A 51 11.857 -7.523 12.233 1.00 53.53 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
64 ATOM 23 N THR A 52 10.527 -5.061 16.117 1.00 55.68 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
65 ATOM 24 CA THR A 52 10.525 -4.607 17.507 1.00 55.35 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
66 ATOM 25 C THR A 52 11.729 -5.165 18.262 1.00 53.35 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
67 ATOM 26 O THR A 52 12.413 -6.076 17.786 1.00 52.40 O |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
68 ATOM 27 CB THR A 52 9.185 -4.964 18.195 1.00 56.95 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
69 |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
70 ----- |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
71 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
72 .. class:: infomark |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
73 |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
74 **Output** |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
75 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
76 The output is a pdbqt file - effectively the same as a pdb file, but with an extra column containing Gasteiger charges. |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
77 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
78 * Example:: |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
79 |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
80 ATOM 1 C ACE A 49 7.007 -4.529 9.096 1.00 0.00 0.214 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
81 ATOM 2 O ACE A 49 7.822 -3.710 8.650 1.00 0.00 -0.274 OA |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
82 ATOM 3 CH3 ACE A 49 6.132 -5.342 8.166 1.00 0.00 0.117 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
83 ATOM 4 N ASP A 50 6.886 -4.713 10.549 1.00 65.94 -0.348 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
84 ATOM 5 HN ASP A 50 6.246 -5.360 11.009 1.00 0.00 0.163 HD |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
85 ATOM 6 CA ASP A 50 7.845 -3.806 11.248 1.00 64.98 0.186 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
86 ATOM 7 C ASP A 50 8.508 -4.537 12.430 1.00 62.63 0.241 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
87 ATOM 8 O ASP A 50 7.898 -5.423 13.032 1.00 63.05 -0.271 OA |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
88 ATOM 9 CB ASP A 50 7.146 -2.511 11.685 1.00 66.87 0.147 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
89 ATOM 10 CG ASP A 50 8.017 -1.267 11.465 1.00 68.22 0.175 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
90 ATOM 11 OD1 ASP A 50 9.140 -1.204 12.030 1.00 67.77 -0.648 OA |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
91 ATOM 12 OD2 ASP A 50 7.570 -0.351 10.729 1.00 69.97 -0.648 OA |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
92 ATOM 13 N LEU A 51 9.760 -4.189 12.730 1.00 60.07 -0.346 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
93 ATOM 14 HN LEU A 51 10.177 -3.384 12.264 1.00 0.00 0.163 HD |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
94 ATOM 15 CA LEU A 51 10.551 -4.934 13.712 1.00 57.24 0.177 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
95 ATOM 16 C LEU A 51 10.592 -4.245 15.069 1.00 56.84 0.241 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
96 ATOM 17 O LEU A 51 10.689 -3.020 15.157 1.00 57.09 -0.271 OA |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
97 ATOM 18 CB LEU A 51 11.979 -5.179 13.205 1.00 55.78 0.038 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
98 ATOM 19 CG LEU A 51 12.250 -6.074 11.987 1.00 54.47 -0.020 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
99 ATOM 20 CD1 LEU A 51 13.717 -6.000 11.623 1.00 52.72 0.009 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
100 ATOM 21 CD2 LEU A 51 11.857 -7.523 12.233 1.00 53.53 0.009 C |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
101 ATOM 22 N THR A 52 10.527 -5.061 16.117 1.00 55.68 -0.344 N |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
102 ATOM 23 HN THR A 52 10.475 -6.064 15.941 1.00 0.00 0.163 HD |
1
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
103 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
104 |
8b9b960c9409
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit ed9b6859de648aa5f7cde483732f5df20aaff90e
bgruening
parents:
0
diff
changeset
|
105 ]]></help> |
0
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
106 <citations> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
107 <citation type="doi">10.1002/jcc.21334</citation> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
108 </citations> |
d15e5a2a7558
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
diff
changeset
|
109 </tool> |