Repository 'openbabel_compound_convert'
hg clone https://toolshed.g2.bx.psu.edu/repos/bgruening/openbabel_compound_convert

Changeset 4:56080bd1eb86 (2017-05-24)
Previous changeset 3:9e653f5c1996 (2017-05-20) Next changeset 5:c9f469157158 (2018-01-03)
Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c84729ec58f7f52d594066158afed175208d3d66
modified:
__pycache__/cheminfolib.cpython-36.pyc
macros.xml
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diff -r 9e653f5c1996 -r 56080bd1eb86 __pycache__/cheminfolib.cpython-36.pyc
b
Binary file __pycache__/cheminfolib.cpython-36.pyc has changed
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diff -r 9e653f5c1996 -r 56080bd1eb86 macros.xml
--- a/macros.xml Sat May 20 20:04:47 2017 -0400
+++ b/macros.xml Wed May 24 10:02:09 2017 -0400
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@@ -13,8 +13,8 @@
     </xml>
 
     <xml name="infile_all_types">
-        <param name="infile" format="sdf,mol,mol2,cml,inchi,smi" type="data" label="Molecular input file"
-        help="Valid file types are: SDF, MOL, MOL2, CML, InChI and SMILES"/>
+        <param name="infile" format="sdf,mol,mol2,cml,inchi,smi,pdb" type="data" label="Molecular input file"
+        help="Valid file types are: SDF, MOL, MOL2, CML, InChI, SMILES, and PDB"/>
     </xml>
 
     <xml name="2D_3D_opts">