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comparison dccm.xml @ 1:24a369fdc133 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:38:09 -0400
parents 3e1340e01e74
children 4f318cb7c680
comparison
equal deleted inserted replaced
0:3e1340e01e74 1:24a369fdc133
1 <tool id="bio3d_dccm" name="DCCM analysis" version="@VERSION@"> 1 <tool id="bio3d_dccm" name="DCCM analysis" version="@VERSION@">
2 <description>Dynamical Cross-Correlation Maps using Bio3D (DCCM)</description> 2 <description>Dynamical Cross-Correlation Maps using Bio3D (DCCM)</description>
3 <macros> 3 <macros>
4 <import>macros.xml</import> 4 <import>macros.xml</import>
5 </macros> 5 </macros>
6 <expand macro="requirements" /> 6 <expand macro="requirements">
7 <requirement type="package" version="0.20_35">r-lattice</requirement>
8 </expand>
7 <command detect_errors="exit_code"> 9 <command detect_errors="exit_code">
8 <![CDATA[ 10 <![CDATA[
9 Rscript '$__tool_directory__/dccm.R' 11 Rscript '$__tool_directory__/dccm.R'
10 '$dcdin' 12 '$dcdin'
11 '$pdbin' 13 '$pdbin'