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annotate test-data/outp_mat.tabular @ 0:ee1f38eb220e draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author chemteam
date Mon, 24 Aug 2020 06:08:17 -0400
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ee1f38eb220e "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
chemteam
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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:
diff changeset
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