diff confab.xml @ 1:731ad135ddb4 draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty

--- a/confab.xml	Thu Aug 15 03:31:39 2013 -0400
+++ b/confab.xml	Sun Nov 01 10:28:54 2015 -0500
@@ -4,15 +4,18 @@
     <requirements>
         <requirement type="package" version="1.0.1">confab</requirement>
     </requirements>
-    <command> confab 
+    <command>
+<![CDATA[
+    confab
         -i ${infile.ext}
         -o sdf
-        -r $RMSD 
-        -e $energy 
-        -c $conformers 
-        $first_conformer 
+        -r $RMSD
+        -e $energy
+        -c $conformers
+        $first_conformer
         $infile
-        $outfile 2>&#38;1
+        $outfile 2>&1
+]]>
     </command>
     <inputs>
         <param name="infile" type="data" format="sdf,mol2" label="Input molecule with 3D coordinates" help="Dataset missing? See TIP below"/>
@@ -32,9 +35,10 @@
             <param name='conformers' value='100000' />
             <param name='first_conformer' value='-a' />
             <output name="outfile" file='confab_on_CID_3033.sdf' ftype='sdf' />
-        </test>	
+        </test>
     </tests>
 <help>
+<![CDATA[
 
 .. class:: infomark
 
@@ -51,7 +55,7 @@
 **Input**
 
 * Example::
-	
+
 	21.2060    9.9350   63.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
 	21.2410    9.4460   64.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
 	22.0000    8.1250   64.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
@@ -133,6 +137,6 @@
 .. _Confab: https://code.google.com/p/confab/
 
 
- </help>
-
+]]>
+    </help>
 </tool>