Mercurial > repos > bgruening > openbabel_addh
diff ob_addh.xml @ 13:f697d9601273 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 1fe240ef0064a1a4a66d9be1ccace53824280b75"
author | bgruening |
---|---|
date | Mon, 19 Oct 2020 14:44:57 +0000 |
parents | 43167f164076 |
children |
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--- a/ob_addh.xml Tue Jul 28 08:37:32 2020 -0400 +++ b/ob_addh.xml Mon Oct 19 14:44:57 2020 +0000 @@ -3,7 +3,7 @@ <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism--> <macros> <import>macros.xml</import> - <token name="@GALAXY_VERSION@">0</token> + <token name="@GALAXY_VERSION@">1</token> </macros> <expand macro="requirements"/> <command detect_errors="aggressive"> @@ -17,7 +17,7 @@ ]]> </command> <inputs> - <expand macro="infile_all_types"/> + <expand macro="infile_all_types_except_inchi"/> <param name="polar" type="boolean" truevalue="--polar" falsevalue="" label="Add hydrogens to polar atoms only (i.e. not to carbon atoms)"/> <param name="pH_value" type="float" value="7.4" min="0" max="14" label="Specify pH value"/> </inputs>