Mercurial > repos > chemteam > biomd_extract_clusters
view test-data/output.json @ 2:e0ecaf2d05fb draft default tip
"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 |
line wrap: on
line source
[[[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]]]