Mercurial > repos > chemteam > biomd_extract_clusters

diff test-data/NEQGamma_clusters.json @ 1:078dfd7fb26d draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
author chemteam
date Fri, 11 Sep 2020 21:55:13 +0000
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/NEQGamma_clusters.json	Fri Sep 11 21:55:13 2020 +0000
@@ -0,0 +1,1 @@
+{"0": ["0", "1"], "1": ["0", "2"]}