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
line wrap: on
line diff
--- 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>