Mercurial > repos > bgruening > autodock_vina_prepare_receptor

annotate prepare_receptor.xml @ 0:d15e5a2a7558 draft

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planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
author bgruening
date Sat, 04 Jun 2016 12:37:59 -0400
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0
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
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1 <tool id="prepare_receptor" name="Prepare receptor" version="0.1.0">
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
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2 <description>Tool to prepare receptor for Autodock Vina</description>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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3 <requirements>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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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
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5 </requirements>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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6 <stdio>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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7 <exit_code range="1" />
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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8 </stdio>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
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9 <command><![CDATA[
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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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
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11 ]]></command>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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12 <inputs>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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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
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14 </inputs>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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15 <outputs>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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16 <data name="file_output" format="pdbqt" />
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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17 </outputs>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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18 <tests>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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19 <test>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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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
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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
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22 </test>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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23 </tests>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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24 <help><![CDATA[
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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25 ** What it does? **
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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26
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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27 This tool uses the MGLTools programming packages to convert a pdb molecule file to pdbqt molecule file, what is the Autodock Vina program uses to perform molecular docking.
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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28
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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29 ** input **
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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30
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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31 It's required at least one pdb dataset in history, what is informed in ligand field, for use the tool. The pdb molecule file looks like the following example:
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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32
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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33 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
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34 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
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35 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
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36 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
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37 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
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38 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
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39 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
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40 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
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41 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
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42 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
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43 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
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44 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
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45 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
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46 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
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47 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
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48 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
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49 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
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50 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
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51 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
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52 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
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53 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
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54 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
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55 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
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56 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
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57 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
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58 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
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59 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
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60
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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61 ** output **
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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62
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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63 The output is a pdbqt molecule file converted from a pdb molecule file. The pdbqt molecule file looks like the following example:
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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64
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
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65 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
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66 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
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67 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
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68 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
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69 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
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70 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
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71 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
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72 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
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73 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
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74 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
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75 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:
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76 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
77 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
78 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
79 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
80 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
81 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
82 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
83 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
84 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
85 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:
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86 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
87 ATOM 23 HN THR A 52 10.475 -6.064 15.941 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:
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88 ]]></help>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
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89 <citations>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
parents:
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90 <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:
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91 </citations>
d15e5a2a7558 planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit 5f1e53104d11817b9f1f93c4df17b77c80bd7472
bgruening
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92 </tool>