Mercurial > repos > chemteam > biomd_extract_clusters

annotate test-data/Z.tabular @ 2:e0ecaf2d05fb draft default tip

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"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
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ad49025ba90d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
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1 0.000000000000000000e+00 3.000000000000000000e+00 1.518774317977597654e+00 2.000000000000000000e+00
ad49025ba90d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
diff changeset
2 1.000000000000000000e+00 4.000000000000000000e+00 1.667784261923495492e+00 3.000000000000000000e+00
ad49025ba90d "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
diff changeset
3 2.000000000000000000e+00 5.000000000000000000e+00 2.332608798402487249e+00 4.000000000000000000e+00