Mercurial > repos > chemteam > biomd_extract_clusters
comparison test-data/Z.tabular @ 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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-1:000000000000 | 0:ad49025ba90d |
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1 0.000000000000000000e+00 3.000000000000000000e+00 1.518774317977597654e+00 2.000000000000000000e+00 | |
2 1.000000000000000000e+00 4.000000000000000000e+00 1.667784261923495492e+00 3.000000000000000000e+00 | |
3 2.000000000000000000e+00 5.000000000000000000e+00 2.332608798402487249e+00 4.000000000000000000e+00 |