Mercurial > repos > chemteam > biomd_rmsd_clustering

annotate test-data/outp_mat.tabular @ 1:b001ebc8bf58 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 21:55:34 +0000
parents ee1f38eb220e
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
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ee1f38eb220e "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
diff changeset
1 0.000000000000000000e+00 1.088254137623131168e+00 1.258145647545655832e+00 1.001874561823538956e+00
ee1f38eb220e "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
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2 1.088254137623131168e+00 0.000000000000000000e+00 1.642391617355136280e+00 1.220435985614184204e+00
ee1f38eb220e "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
diff changeset
3 1.258145647545655832e+00 1.642391617355136280e+00 0.000000000000000000e+00 1.788898050038353560e+00
ee1f38eb220e "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
parents:
diff changeset
4 1.001874561823538956e+00 1.220435985614184204e+00 1.788898050038353560e+00 0.000000000000000000e+00