Mercurial > repos > chemteam > bio3d_rmsf

comparison rmsf.xml @ 1:057daf00ca31 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:21:33 -0500
parents e838317708a6
children 6bcb804a54c3
comparison
equal deleted inserted replaced
0:e838317708a6 1:057daf00ca31
130 </outputs> 130 </outputs>
131 <tests> 131 <tests>
132 <test> 132 <test>
133 <expand macro="tests_inputs"/> 133 <expand macro="tests_inputs"/>
134 <param name="sele" value="calpha"/> 134 <param name="sele" value="calpha"/>
135 <output name="output"> 135 <output name="output" file="rmsf_raw_data.tabular" />
136 <assert_contents>
137 <has_n_columns n="2" />
138 </assert_contents>
139 </output>
140 </test> 136 </test>
141 </tests> 137 </tests>
142 <help><![CDATA[ 138 <help><![CDATA[
143 139
144 .. class:: infomark 140 .. class:: infomark