| Previous changeset 9:97899048dfa1 (2019-09-10) Next changeset 11:92c7cdc243e8 (2020-06-24) |
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Commit message:
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit deb7ad38cefd13df312431b1138054a68381efdf" |
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modified:
nxn_clustering.xml |
| b |
| diff -r 97899048dfa1 -r 73de2fe4bf92 nxn_clustering.xml --- a/nxn_clustering.xml Tue Sep 10 09:35:23 2019 -0400 +++ b/nxn_clustering.xml Fri Oct 18 04:57:52 2019 -0400 |
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| @@ -1,4 +1,4 @@ -<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5"> +<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5.1"> <description>of molecular fingerprints</description> <requirements> <requirement type="package" version="1.5">chemfp</requirement> |