Mercurial > repos > bgruening > ctb_remove_protonation_state
diff remove_protonation_state.xml @ 0:bdfd80d7586d draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
author | bgruening |
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date | Tue, 31 May 2016 11:45:34 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/remove_protonation_state.xml Tue May 31 11:45:34 2016 -0400 @@ -0,0 +1,50 @@ +<tool id="ctb_remove_protonation_state" name="Remove protonation state" version="0.1"> + <description>of every atom</description> + <!--parallelism method="multi" split_inputs="infile" split_mode="to_size" split_size="10000" shared_inputs="" merge_outputs="outfile"></parallelism--> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="requirements"/> + <command detect_errors="aggressive"> +<![CDATA[ + python $__tool_directory__/remove_protonation_state.py + -i $infile + -o $outfile + --iformat "${infile.ext}" +]]> + </command> + <inputs> + <expand macro="infile_all_types"/> + </inputs> + <outputs> + <expand macro="output_like_input"/> + </outputs> + <tests> + <test> + <param name="infile" ftype="sdf" value="CID_2244.sdf"/> + <output name="outfile" ftype="sdf" file="ob_remove_protonation_state.sdf" lines_diff="2" /> + </test> + </tests> + <help> +<![CDATA[ + +.. class:: infomark + +**What this tool does** + +Removes the protonation state of every atom. + +----- + +.. class:: infomark + +**Cite** + +`Open Babel`_ + +.. _Open Babel: http://openbabel.org/wiki/Main_Page + +]]> + </help> + <expand macro="citations"/> +</tool>