Mercurial > repos > bgruening > openbabel_addh
view ob_addh.xml @ 14:6e4b7e0c61a6 draft
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 327c29cc43f56d7067ab9fa51323ea31951db98b"
author | bgruening |
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date | Tue, 10 Nov 2020 20:36:42 +0000 |
parents | f697d9601273 |
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<tool id="openbabel_addh" name="Add hydrogen atoms" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>at a certain pH value</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> <token name="@GALAXY_VERSION@">1</token> </macros> <expand macro="requirements"/> <command detect_errors="aggressive"> <![CDATA[ python $__tool_directory__/ob_addh.py -i "${infile}" --iformat "${infile.ext}" -o "${outfile}" $polar --pH "${pH_value}" ]]> </command> <inputs> <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> <outputs> <expand macro="output_like_input"/> </outputs> <tests> <test> <param name="infile" value="CID_2244.can" ftype="smi" /> <param name="polar" value="--polar" /> <param name="pH_value" value="7.4" /> <output name="outfile" file="CID_2244_addh.can" ftype="smi" /> </test> </tests> <help> <![CDATA[ .. class:: infomark **What this tool does** Parses a molecular file and adds hydrogen atoms at a user-defined pH value. * Protocol:: 1. The hydrogen atoms included in the input molecule are deleted. 2. Protonation state is predicted at the target pH and the corresponding hydrogen atoms added accordingly. ----- .. class:: infomark **Input** 3D format files are required, e.g. SDF_ .. _SDF: http://en.wikipedia.org/wiki/Chemical_table_file ----- .. class:: warningmark **Hint** To avoid possible crashes, only molecules with more than five heavy atoms are parsed. ----- .. class:: infomark **Output** Same output format as the input format. ]]> </help> <expand macro="citations"> <citation type="doi">10.1186/1752-153X-2-5</citation> </expand> </tool>