Mercurial > repos > muon-spectroscopy-computational-project > cif2cell
view cif2cell.xml @ 1:a2583fac03ab draft
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/cif2cell commit 6a07c4caed5ef35f35198d54ebafd7d1d6d60edb
author | muon-spectroscopy-computational-project |
---|---|
date | Thu, 15 Sep 2022 10:23:01 +0000 |
parents | 53df1118d404 |
children | 60ad7a4f1faf |
line wrap: on
line source
<tool id="cif2cell" name="cif2cell" version="@TOOL_VERSION@+galaxy@WRAPPER_VERSION@" python_template_version="3.5" profile="22.01"> <description>convert .cif file to .cell</description> <macros> <!-- version of underlying tool (PEP 440) --> <token name="@TOOL_VERSION@">2.0.0a3</token> <!-- version of this tool wrapper (integer) --> <token name="@WRAPPER_VERSION@">0</token> </macros> <creator> <person givenName="Anish" familyName="Mudaraddi" identifier="https://orcid.org/0000-0002-2135-2705"/> <person givenName="Eli" familyName="Chadwick" url="https://github.com/elichad" identifier="https://orcid.org/0000-0002-0035-6475"/> <organization url="https://muon-spectroscopy-computational-project.github.io/index.html" name="The Muon Spectroscopy Computational Project"/> </creator> <requirements> <requirement type="package" version="2.0.0a3">cif2cell</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ cif_structure_name=\$(sed 's/ //g' <<< "$cif_structure.name") && ln -s $cif_structure \$cif_structure_name && cif2cell -f \$cif_structure_name -p castep -o out.cell ]]></command> <inputs> <param type="data" name="cif_structure" format="cif" label="Structure file to Convert (.cif)" /> </inputs> <outputs> <data label="Conversion of $cif_structure.name to .cell" name="out_cell" format="cell" from_work_dir="out.cell" /> </outputs> <tests> <test expect_num_outputs="1"> <param name="cif_structure" value="Si.cif" ftype="cif" /> <output name="out_cell" file="Si_out.cell" compare="diff" lines_diff="2" ftype="cell" /> </test> <test expect_num_outputs="1"> <param name="cif_structure" value="diamond.cif" ftype="cif" /> <output name="out_cell" file="diamond_out.cell" compare="diff" lines_diff="2" ftype="cell" /> </test> </tests> <help><![CDATA[ usage: cif2cell -f file.cif -p castep -o file.cell Given an input .cif structure file, convert to equivalent .cell structure file. Uses electronic structure program 'castep' ]]></help> <citations> <citation type="bibtex"> @article{cif2cell, author = {Torbj\"orn Bj\"orkman}, title = {CIF2Cell: Generating geometries for electronic structure programs}, journal = {Computer Physics Communications}, volume = {182}, number = {5}, pages = {1183 - 1186}, year = {2011}, issn = {0010-4655}, doi={10.1016/j.cpc.2011.01.013}, URL={ http://www.sciencedirect.com/science/article/pii/S0010465511000336 } } </citation> </citations> </tool>