Mercurial > repos > chemteam > biomd_rmsd_clustering
annotate 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 |
---|---|
date | Fri, 13 Nov 2020 19:38:57 +0000 |
parents | |
children |
rev | line source |
---|---|
2
b9c46dbe9605
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff
changeset
|
1 0.000000000000000000e+00 3.000000000000000000e+00 8.761668242631918346e+00 2.000000000000000000e+00 |
b9c46dbe9605
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff
changeset
|
2 1.000000000000000000e+00 4.000000000000000000e+00 1.116412772784951635e+01 3.000000000000000000e+00 |
b9c46dbe9605
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
chemteam
parents:
diff
changeset
|
3 2.000000000000000000e+00 5.000000000000000000e+00 2.026377536093507459e+01 4.000000000000000000e+00 |