Mercurial > repos > chemteam > bio3d_rmsf
changeset 1:057daf00ca31 draft
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 | 50a2b87784b5 |
| files | rmsf.xml test-data/PC1_PDB.pdb test-data/PCA_raw_data.csv test-data/PCA_raw_data.tabular test-data/RMSD_raw_data.csv test-data/RMSD_raw_data.tabular test-data/dccm_plot.png test-data/dccm_raw_data.csv test-data/rmsf_raw_data.csv test-data/rmsf_raw_data.tabular |
| diffstat | 10 files changed, 882 insertions(+), 16110 deletions(-) [+] |
line wrap: on
line diff
--- a/rmsf.xml Mon Oct 08 12:50:23 2018 -0400 +++ b/rmsf.xml Sun Jan 13 03:21:33 2019 -0500 @@ -132,11 +132,7 @@ <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="rmsf_raw_data.tabular" /> </test> </tests> <help><