Mercurial > repos > chemteam > biomd_extract_clusters

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

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"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
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
2
e0ecaf2d05fb "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff changeset
1 0.000000000000000000e+00 7.123193721785784582e+00 1.056716788635073279e+01 5.633615031230799097e+00
e0ecaf2d05fb "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff changeset
2 7.123193721785784582e+00 0.000000000000000000e+00 1.394755423127246097e+01 8.018392965386897941e+00
e0ecaf2d05fb "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff changeset
3 1.056716788635073279e+01 1.394755423127246097e+01 0.000000000000000000e+00 1.410131729858296978e+01
e0ecaf2d05fb "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff changeset
4 5.633615031230799097e+00 8.018392965386897941e+00 1.410131729858296978e+01 0.000000000000000000e+00