Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite-1.6/galaxyconfigs/tools/LigandFileSplitter.xml @ 10:eda78e0f5df6 draft default tip
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author | marcel |
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date | Sun, 30 Nov 2014 03:46:08 -0500 |
parents | 488032d372e1 |
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9:488032d372e1 | 10:eda78e0f5df6 |
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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.--> | |
3 <tool id="ligandfilesplitter" name="LigandFileSplitter" version="1.6"> | |
4 <description>split molecule files</description> | |
5 <command interpreter="bash"><![CDATA[../../LigandFileSplitter | |
6 #if str( $i ) != '' and str( $i ) != 'None' : | |
7 -i "$i" | |
8 #end if | |
9 #if str( $no ) != '' and str( $no ) != 'None' : | |
10 -no "$no" | |
11 #end if | |
12 #if str( $o ) != '' and str( $o ) != 'None' : | |
13 -o "$o" | |
14 #end if | |
15 #if str( $o2 ) != '' and str( $o2 ) != 'None' : | |
16 -o "$o2" | |
17 #end if | |
18 #if str( $o3 ) != '' and str( $o3 ) != 'None' : | |
19 -o "$o3" | |
20 #end if | |
21 #if str( $o4 ) != '' and str( $o4 ) != 'None' : | |
22 -o "$o4" | |
23 #end if | |
24 #if str( $o5 ) != '' and str( $o5 ) != 'None' : | |
25 -o "$o5" | |
26 #end if | |
27 #if str( $o6 ) != '' and str( $o6 ) != 'None' : | |
28 -o "$o6" | |
29 #end if | |
30 #if str( $o7 ) != '' and str( $o7 ) != 'None' : | |
31 -o "$o7" | |
32 #end if | |
33 #if str( $o8 ) != '' and str( $o8 ) != 'None' : | |
34 -o "$o8" | |
35 #end if | |
36 #if str( $o9 ) != '' and str( $o9 ) != 'None' : | |
37 -o "$o9" | |
38 #end if | |
39 #if str( $o10 ) != '' and str( $o10 ) != 'None' : | |
40 -o "$o10" | |
41 #end if | |
42 #if str( $o11 ) != '' and str( $o11 ) != 'None' : | |
43 -o "$o11" | |
44 #end if | |
45 #if str( $o12 ) != '' and str( $o12 ) != 'None' : | |
46 -o "$o12" | |
47 #end if | |
48 #if str( $o13 ) != '' and str( $o13 ) != 'None' : | |
49 -o "$o13" | |
50 #end if | |
51 #if str( $o14 ) != '' and str( $o14 ) != 'None' : | |
52 -o "$o14" | |
53 #end if | |
54 #if str( $o15 ) != '' and str( $o15 ) != 'None' : | |
55 -o "$o15" | |
56 #end if | |
57 | tail -n 5 | |
58 ]]></command> | |
59 <inputs> | |
60 <param name="i" optional="false" label="input molecule file" type="data" format="mol2/sdf/drf"/> | |
61 <param name="no" optional="false" label="no. of splits to be created" type="hidden" area="true" size="1x5" value="15"/> | |
62 </inputs> | |
63 <outputs> | |
64 <data name="o" format="mol2/sdf/drf" format_source="i"/> | |
65 <data name="o2" format="mol2/sdf/drf" format_source="i"/> | |
66 <data name="o3" format="mol2/sdf/drf" format_source="i"/> | |
67 <data name="o4" format="mol2/sdf/drf" format_source="i"/> | |
68 <data name="o5" format="mol2/sdf/drf" format_source="i"/> | |
69 <data name="o6" format="mol2/sdf/drf" format_source="i"/> | |
70 <data name="o7" format="mol2/sdf/drf" format_source="i"/> | |
71 <data name="o8" format="mol2/sdf/drf" format_source="i"/> | |
72 <data name="o9" format="mol2/sdf/drf" format_source="i"/> | |
73 <data name="o10" format="mol2/sdf/drf" format_source="i"/> | |
74 <data name="o11" format="mol2/sdf/drf" format_source="i"/> | |
75 <data name="o12" format="mol2/sdf/drf" format_source="i"/> | |
76 <data name="o13" format="mol2/sdf/drf" format_source="i"/> | |
77 <data name="o14" format="mol2/sdf/drf" format_source="i"/> | |
78 <data name="o15" format="mol2/sdf/drf" format_source="i"/> | |
79 </outputs> | |
80 <help>LigandFileSplitter splits a molecule file into a given number of subsets. | |
81 Note that the molecules are not sorted in any way for this. | |
82 | |
83 Since Galaxy does not support a flexible number of output-files, we will create 15 output files when you use LigandFileSplitter in Galaxy.</help> | |
84 </tool> |