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

Changeset 5:1cf3bab54ddd (2020-03-21)
Previous changeset 4:414edd9ea77d (2020-03-10) Next changeset 6:d68bf44e1f5c (2020-03-23)
Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 09b22cceacb34dd4c6c1b42890f93232df128208"
modified:
sdf_to_tab.py
test-data/CID_3037.tab
b
diff -r 414edd9ea77d -r 1cf3bab54ddd sdf_to_tab.py
--- a/sdf_to_tab.py Tue Mar 10 12:58:24 2020 -0400
+++ b/sdf_to_tab.py Sat Mar 21 14:04:00 2020 -0400
[
@@ -16,7 +16,7 @@
             else:
                 d = {prop: val for (prop, val) in d.items() if prop in vars.props.replace(' ', '').split(',')}  # remove items not requested via CLI
             if vars.name:
-                d['Name'] = mols[n].GetProp('_Name')
+                d['SDFMoleculeName'] = mols[n].GetProp('_Name')
             if vars.smiles:
                 d['SMILES'] = Chem.MolToSmiles(mols[n], isomericSmiles=False)
             d['Index'] = int(n)
b
diff -r 414edd9ea77d -r 1cf3bab54ddd test-data/CID_3037.tab
--- a/test-data/CID_3037.tab Tue Mar 10 12:58:24 2020 -0400
+++ b/test-data/CID_3037.tab Sat Mar 21 14:04:00 2020 -0400
b
@@ -1,2 +1,2 @@
-Index Name PUBCHEM_ATOM_DEF_STEREO_COUNT PUBCHEM_ATOM_UDEF_STEREO_COUNT PUBCHEM_BOND_DEF_STEREO_COUNT PUBCHEM_BOND_UDEF_STEREO_COUNT PUBCHEM_CACTVS_TAUTO_COUNT PUBCHEM_COMPONENT_COUNT PUBCHEM_COMPOUND_CID PUBCHEM_CONFORMER_ID PUBCHEM_CONFORMER_RMSD PUBCHEM_EFFECTIVE_ROTOR_COUNT PUBCHEM_FEATURE_SELFOVERLAP PUBCHEM_HEAVY_ATOM_COUNT PUBCHEM_ISOTOPIC_ATOM_COUNT PUBCHEM_MMFF94_ENERGY PUBCHEM_SHAPE_SELFOVERLAP PUBCHEM_SHAPE_VOLUME
-0 3037 0.0 0.0 0.0 0.0 5.0 1.0 3037.0 00000BDD00000008 0.6 2.0 20.297 17.0 0.0 44.6858 722.787 193.0
+Index PUBCHEM_ATOM_DEF_STEREO_COUNT PUBCHEM_ATOM_UDEF_STEREO_COUNT PUBCHEM_BOND_DEF_STEREO_COUNT PUBCHEM_BOND_UDEF_STEREO_COUNT PUBCHEM_CACTVS_TAUTO_COUNT PUBCHEM_COMPONENT_COUNT PUBCHEM_COMPOUND_CID PUBCHEM_CONFORMER_ID PUBCHEM_CONFORMER_RMSD PUBCHEM_EFFECTIVE_ROTOR_COUNT PUBCHEM_FEATURE_SELFOVERLAP PUBCHEM_HEAVY_ATOM_COUNT PUBCHEM_ISOTOPIC_ATOM_COUNT PUBCHEM_MMFF94_ENERGY PUBCHEM_SHAPE_SELFOVERLAP PUBCHEM_SHAPE_VOLUME SDFMoleculeName
+0 0.0 0.0 0.0 0.0 5.0 1.0 3037.0 00000BDD00000008 0.6 2.0 20.297 17.0 0.0 44.6858 722.787 193.0 3037