Mercurial > repos > chemteam > bio3d_rmsd
diff rmsd.xml @ 1:30cf714276b9 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author | chemteam |
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date | Sun, 13 Jan 2019 03:20:36 -0500 |
parents | 75fd897bd85d |
children | 77e28e1da9f4 |
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--- a/rmsd.xml Mon Oct 08 12:49:59 2018 -0400 +++ b/rmsd.xml Sun Jan 13 03:20:36 2019 -0500 @@ -134,11 +134,7 @@ <test> <expand macro="tests_inputs"/> <param name="sele" value="calpha"/> - <output name="output"> - <assert_contents> - <has_n_columns n="2" /> - </assert_contents> - </output> + <output name="output" file="RMSD_raw_data.tabular" /> </test> </tests> <help><![CDATA[