Previous changeset 8:198b1e30c739 (2019-09-10) Next changeset 10:73de2fe4bf92 (2019-10-18) |
Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit 621ba9193927fb8454e915303169276cac764f69" |
modified:
nxn_clustering.xml |
b |
diff -r 198b1e30c739 -r 97899048dfa1 nxn_clustering.xml --- a/nxn_clustering.xml Tue Sep 10 08:16:29 2019 -0400 +++ b/nxn_clustering.xml Tue Sep 10 09:35:23 2019 -0400 |
b |
@@ -50,8 +50,14 @@ <param name="infile" ftype="fps" value="targets.fps" /> <param name='threshold' value='0.75' /> <param name='oformat' value='svg' /> - <param name='output_files' value='matrix' /> + <param name='output_files' value='both' /> <output name="similarity_matrix" file='NxN_Clustering_on_q.txt' ftype="txt"/> + <output name="image" ftype="svg"> + <assert_contents> + <has_text text="L 49.515625 72.90625" /> + <has_text text="Q 48 40.375 41.703125 38.8125" /> + </assert_contents> + </output> </test> </tests> <help> |