Mercurial > repos > chemteam > mdanalysis_endtoend
view end-to-end.xml @ 2:795a5996cdc8 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author | chemteam |
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date | Fri, 13 Nov 2020 19:40:30 +0000 |
parents | 78aa3659fcd1 |
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<tool id="mdanalysis_endtoend" name="End-to-End Analysis" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> <description>- End-to-End distance timeseries and histogram for the given selections</description> <macros> <import>macros.xml</import> <token name="@GALAXY_VERSION@">0</token> </macros> <expand macro="requirements"/> <command detect_errors="exit_code"> <![CDATA[ python '$__tool_directory__/end-to-end.py' --itraj '$trajin' --istr '$strin' --itrajext '$trajin.ext' --istrext '$strin.ext' --isegid1 '$segid1' --ilabel '$label1' --ititle1 '$title1' --output1 '$output1' --o_plot '$o_plot' 2>&1 ]]></command> <inputs> <expand macro="analysis_inputs"/> <param name="segid1" type="text" value="PROA" label="Segment ID of the protein" help="A valid segment ID selection for the current molecular system"> <validator type="regex" message="Maximum of 8 characters allowed.">^[a-zA-Z0-9]{1,8}$</validator> </param> <param name="label1" type="text" value="N-C" label="Data series label"> <validator type="regex" message="Maximum of 8 characters allowed.">^[a-zA-Z0-9\- ]{1,8}$</validator> </param> <param name="title1" type="text" value="End-to-End timeseries and histogram" label="Plot title" help="Plot title, to be included in image output"> <validator type="regex" message="Maximum of 36 characters allowed.">^[a-zA-Z0-9\- ]{1,36}$</validator> </param> </inputs> <outputs> <data format="tabular" name="output1" label="timeseries raw data"/> <data format="png" name="o_plot" label="End-to-End Timeseries and Histogram Plot"/> </outputs> <tests> <test> <param name="trajin" value="test.dcd" ftype="dcd"/> <param name="strin" value="test.pdb" ftype="pdb"/> <param name="segid1" value="PRO"/> <output name="output1"> <assert_contents> <has_text text="3.921"/> <has_text text="3.938"/> </assert_contents> </output> <output name="o_plot"> <assert_contents> <has_size value="39991" delta="3000"/> </assert_contents> </output> </test> </tests> <help> <![CDATA[ .. class:: infomark **What it does** End-to-End distance timeseries and histogram for proteins. The termini are chosen as ends with the N atom of the N-terminus and the C atom of the C-terminus chosen. _____ .. class:: infomark **Input** - Trajectory file (DCD). - PDB file. - Segment ID for the protein - Graph series label and title Note that a MDAnalysis 'segment' is a larger organizational unit, for example one protein or all the solvent molecules or simply the whole system. _____ .. class:: infomark **Output** - Tab-separated file of timeseries raw data - Image (as png) of the end-to-end timeseries and histogram ]]> </help> <expand macro="citations"/> </tool>