annotate test-data/outp_mat.tabular @ 0:4f3222cb5cf6 draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
author chemteam
date Fri, 11 Sep 2020 21:54:45 +0000
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4f3222cb5cf6 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
chemteam
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1 0.000000000000000000e+00 1.088254137623131168e+00 1.258145647545655832e+00 1.001874561823538956e+00
4f3222cb5cf6 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
chemteam
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2 1.088254137623131168e+00 0.000000000000000000e+00 1.642391617355136280e+00 1.220435985614184204e+00
4f3222cb5cf6 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
chemteam
parents:
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3 1.258145647545655832e+00 1.642391617355136280e+00 0.000000000000000000e+00 1.788898050038353560e+00
4f3222cb5cf6 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"
chemteam
parents:
diff changeset
4 1.001874561823538956e+00 1.220435985614184204e+00 1.788898050038353560e+00 0.000000000000000000e+00