# HG changeset patch
# User bgruening
# Date 1495634593 14400
# Node ID 6eedb6c3cfdfc3fe30d3a86ef322f91475a46c5e
# Parent  d9fa62b4fda300b6da96f883fe2059b0100e83a6
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c84729ec58f7f52d594066158afed175208d3d66

diff -r d9fa62b4fda3 -r 6eedb6c3cfdf __pycache__/cheminfolib.cpython-36.pyc
Binary file __pycache__/cheminfolib.cpython-36.pyc has changed
diff -r d9fa62b4fda3 -r 6eedb6c3cfdf macros.xml
--- a/macros.xml	Sat May 20 20:06:09 2017 -0400
+++ b/macros.xml	Wed May 24 10:03:13 2017 -0400
@@ -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">