Mercurial > repos > chemteam > biomd_extract_clusters
diff test-data/output.json @ 0:ad49025ba90d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author | chemteam |
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date | Mon, 24 Aug 2020 06:08:51 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/output.json Mon Aug 24 06:08:51 2020 -0400 @@ -0,0 +1,1 @@ +[[[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0], [3.5727913344638595e-07, 0.19587736901883473, 0.2839851518166965, 0.36442613649599814, 0.46442430492035436, 0.5212037042738097, 0.5250132694823192, 0.529930753937769, 0.5337559800527605, 0.5248913761973787, 0.5153484645308668, 0.6329522318268536, 0.6400407264679198, 0.6788177786363155, 0.6967845212563545]], [[3.5727913344638595e-07, 0.19587736901883473, 0.2839851518166965, 0.36442613649599814, 0.46442430492035436, 0.5212037042738097, 0.5250132694823192, 0.529930753937769, 0.5337559800527605, 0.5248913761973787, 0.5153484645308668, 0.6329522318268536, 0.6400407264679198, 0.6788177786363155, 0.6967845212563545], [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]]] \ No newline at end of file