Mercurial > repos > chemteam > biomd_extract_clusters

comparison test-data/Z_unnormalized.tabular @ 2:e0ecaf2d05fb 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 19:39:27 +0000
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1:078dfd7fb26d 2:e0ecaf2d05fb
1 0.000000000000000000e+00 3.000000000000000000e+00 8.761668242631918346e+00 2.000000000000000000e+00
2 1.000000000000000000e+00 4.000000000000000000e+00 1.116412772784951635e+01 3.000000000000000000e+00
3 2.000000000000000000e+00 5.000000000000000000e+00 2.026377536093507459e+01 4.000000000000000000e+00