| Previous changeset 3:a1db432874e5 (2017-05-20) Next changeset 5:a9ceb72aac4b (2018-01-03) |
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Commit message:
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c84729ec58f7f52d594066158afed175208d3d66 |
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modified:
__pycache__/cheminfolib.cpython-36.pyc macros.xml |
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| diff -r a1db432874e5 -r 99ecf8dd7ba1 __pycache__/cheminfolib.cpython-36.pyc |
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| Binary file __pycache__/cheminfolib.cpython-36.pyc has changed |
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| 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 |
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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"> |