Mercurial > repos > chemteam > biomd_rmsd_clustering

diff test-data/clusters.json @ 0:ee1f38eb220e draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 06:08:17 -0400
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/clusters.json	Mon Aug 24 06:08:17 2020 -0400
@@ -0,0 +1,7 @@
+{
+    "1": [
+        0,
+        1,
+        3
+    ]
+}
\ No newline at end of file