Mercurial > repos > chemteam > biomd_rmsd_clustering

comparison test-data/outp_mat_unnormalized.tabular @ 2:b9c46dbe9605 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 19:38:57 +0000
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1:b001ebc8bf58 2:b9c46dbe9605
1 0.000000000000000000e+00 7.123193721785784582e+00 1.056716788635073279e+01 5.633615031230799097e+00
2 7.123193721785784582e+00 0.000000000000000000e+00 1.394755423127246097e+01 8.018392965386897941e+00
3 1.056716788635073279e+01 1.394755423127246097e+01 0.000000000000000000e+00 1.410131729858296978e+01
4 5.633615031230799097e+00 8.018392965386897941e+00 1.410131729858296978e+01 0.000000000000000000e+00