# HG changeset patch
# User bgruening
# Date 1495634648 14400
# Node ID 99ecf8dd7ba1cb12e5051f7f88f68dfe274e546d
# Parent  a1db432874e539fb60db2385bb37c044858ba61e
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c84729ec58f7f52d594066158afed175208d3d66

diff -r a1db432874e5 -r 99ecf8dd7ba1 __pycache__/cheminfolib.cpython-36.pyc
Binary file __pycache__/cheminfolib.cpython-36.pyc has changed
diff -r a1db432874e5 -r 99ecf8dd7ba1 macros.xml
--- a/macros.xml	Sat May 20 20:06:43 2017 -0400
+++ b/macros.xml	Wed May 24 10:04:08 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">