Mercurial > repos > chemteam > biomd_rmsd_clustering
diff test-data/Z_unnormalized.tabular @ 2:b9c46dbe9605 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author | chemteam |
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date | Fri, 13 Nov 2020 19:38:57 +0000 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/Z_unnormalized.tabular Fri Nov 13 19:38:57 2020 +0000 @@ -0,0 +1,3 @@ +0.000000000000000000e+00 3.000000000000000000e+00 8.761668242631918346e+00 2.000000000000000000e+00 +1.000000000000000000e+00 4.000000000000000000e+00 1.116412772784951635e+01 3.000000000000000000e+00 +2.000000000000000000e+00 5.000000000000000000e+00 2.026377536093507459e+01 4.000000000000000000e+00