Mercurial > repos > chemteam > bio3d_rmsf

comparison macros.xml @ 5:6bcb804a54c3 draft default tip

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author chemteam
date Mon, 07 Oct 2019 12:45:26 -0400
parents 4354d92dc1aa
children
comparison
equal deleted inserted replaced
4:4354d92dc1aa 5:6bcb804a54c3
1 <macros> 1 <macros>
2 <token name="@VERSION@">2.3</token> 2 <token name="@VERSION@">2.3.4</token>
3 <xml name="requirements"> 3 <xml name="requirements">
4 <requirements> 4 <requirements>
5 <requirement type="package" version="2.3_3">r-bio3d</requirement> 5 <requirement type="package" version="2.3_4">r-bio3d</requirement>
6 <yield/> 6 <yield/>
7 </requirements> 7 </requirements>
8 </xml> 8 </xml>
9 <xml name="analysis_inputs"> 9 <xml name="analysis_inputs">
10 <param format="dcd" name="dcdin" type="data" label="dcd trajectory input"/> 10 <param format="dcd" name="dcdin" type="data" label="DCD trajectory input"/>
11 <param format="pdb" name="pdbin" type="data" label="pdb input"/> 11 <param format="pdb" name="pdbin" type="data" label="PDB input"/>
12 <yield/> 12 <yield/>
13 </xml> 13 </xml>
14 <xml name="tests_inputs"> 14 <xml name="tests_inputs">
15 <param name="dcdin" value="test.dcd" ftype="dcd"/> 15 <param name="dcdin" value="test.dcd" ftype="dcd"/>
16 <param name="pdbin" value="test.pdb" ftype="pdb"/> 16 <param name="pdbin" value="test.pdb" ftype="pdb"/>