annotate CADDSuite-1.1/galaxyconfigs/tools/PDBCutter.xml @ 6:decca54699e3

Uploaded Version 1.1
author marcel
date Thu, 12 Jan 2012 11:07:03 -0500
parents
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
6
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
1
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
2 <!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.-->
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
3 <tool id="pdbcutter" name="PDBCutter" version="1.1">
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
4 <description>separate ligand and receptor</description>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
5 <command interpreter="bash"><![CDATA[../../PDBCutter
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
6 #if str( $i ) != '' and str( $i ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
7 -i "$i"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
8 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
9 #if str( $rec ) != '' and str( $rec ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
10 -rec "$rec"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
11 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
12 #if str( $lig ) != '' and str( $lig ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
13 -lig "$lig"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
14 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
15 #if str( $lig_chain ) != '' and str( $lig_chain ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
16 -lig_chain "$lig_chain"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
17 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
18 #if str( $lig_name ) != '' and str( $lig_name ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
19 -lig_name "$lig_name"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
20 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
21 #if str( $rm_ch ) != '' and str( $rm_ch ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
22 -rm_ch "$rm_ch"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
23 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
24 #if str( $rm_res ) != '' and str( $rm_res ) != 'None' :
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
25 -rm_res "$rm_res"
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
26 #end if
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
27 | tail -n 5
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
28 ]]></command>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
29 <inputs>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
30 <param name="i" optional="false" label="input pdb-file" type="data" format="pdb"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
31 <param name="lig_chain" optional="false" label="chain-name of ligand" area="true" type="text" size="1x15"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
32 <param name="lig_name" optional="false" label="ligand name" area="true" type="text" size="1x15"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
33 <param name="rm_ch" optional="true" label="Optional: protein chains that are to be deleted" area="true" type="text" size="1x15"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
34 <param name="rm_res" optional="true" label="Optional: pdb-residues that are to be deleted (e.g. water or ions)" area="true" type="text" size="1x15"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
35 </inputs>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
36 <outputs>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
37 <data name="rec" format="pdb"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
38 <data name="lig" format="pdb"/>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
39 </outputs>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
40 <help>This tool splits a given pdb-file into two files containing receptor and reference ligand, respectively.
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
41
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
42 The name of the reference ligand (exactly as it appears in the pdb-file) and the name of its chain need to be specified by '-lig_name' and '-lig_chain'.
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
43 Optionally, chains (e.g. in case of multimers) or pdb-residues (e.g. water or ions) that you don't need can be deleted from the receptor. In this case, specify their names with '-rm_ch' or '-rm_res'.
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
44
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
45 Output of this tool is one pdb-file containing the receptor-structure, i.e. the protein w/o reference ligand and w/o undesired chains/residues (if any were specified), and one pdb-file containing the reference ligand.</help>
decca54699e3 Uploaded Version 1.1
marcel
parents:
diff changeset
46 </tool>