Mercurial > repos > bgruening > openbabel_compound_convert
changeset 4:56080bd1eb86 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit c84729ec58f7f52d594066158afed175208d3d66
author | bgruening |
---|---|
date | Wed, 24 May 2017 10:02:09 -0400 |
parents | 9e653f5c1996 |
children | c9f469157158 |
files | __pycache__/cheminfolib.cpython-36.pyc macros.xml |
diffstat | 2 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/macros.xml Sat May 20 20:04:47 2017 -0400 +++ b/macros.xml Wed May 24 10:02:09 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">