Mercurial > repos > chemteam > biomd_extract_clusters

diff get_clusters.py @ 2:e0ecaf2d05fb draft default tip

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author chemteam
date Fri, 13 Nov 2020 19:39:27 +0000
parents ad49025ba90d
children
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--- a/get_clusters.py	Fri Sep 11 21:55:13 2020 +0000
+++ b/get_clusters.py	Fri Nov 13 19:39:27 2020 +0000
@@ -23,7 +23,7 @@
     parser = argparse.ArgumentParser()
     parser.add_argument('--Z', required=True,
                         help='File for cluster linkage array.')
-    parser.add_argument('--threshold', type=int, required=True,
+    parser.add_argument('--threshold', type=float, required=True,
                         help='Distance cutoff.')
     parser.add_argument('--min-members', type=int, required=True,
                         help='Minimum number of members of the cluster.')