Mercurial > repos > chemteam > biomd_extract_clusters
view test-data/val.dat @ 2:e0ecaf2d05fb draft default tip
"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 | ad49025ba90d |
children |
line wrap: on
line source
3.947222e+01 2.015408e+01 4.916455e+00 2.895004e+00 2.441851e+00 1.693793e+00 1.452903e+00 1.162406e+00 9.084163e-01 8.297056e-01 7.989324e-01 6.787932e-01 5.389385e-01 4.860497e-01 4.819947e-01 4.578189e-01 4.253657e-01 3.982626e-01 3.460761e-01 3.256565e-01 2.848984e-01 2.736597e-01 2.479534e-01 2.340745e-01 2.225551e-01 1.889215e-01 1.785513e-01 1.644114e-01 1.600505e-01 1.454533e-01 1.354044e-01 1.321860e-01 1.232544e-01 1.200232e-01 1.047262e-01 9.791054e-02 9.288343e-02 8.730712e-02 8.455886e-02 7.553146e-02 7.464053e-02 6.972549e-02 6.652490e-02 6.060531e-02 5.676623e-02 5.018758e-02 4.989483e-02 4.465919e-02 4.245154e-02 4.105765e-02 3.892739e-02 3.643910e-02 3.230759e-02 3.081278e-02 2.805245e-02 2.607806e-02 2.512062e-02 2.207873e-02 2.048675e-02 1.852247e-02 1.676865e-02 1.442674e-02 1.345403e-02 1.305317e-02 1.238466e-02 1.052215e-02 1.002042e-02 8.120974e-03 6.890932e-03 6.279938e-03 5.707040e-03 5.157449e-03 4.203168e-03 3.501119e-03 2.816421e-03 2.464797e-03 2.086617e-03 1.873654e-03 1.403892e-03 1.196570e-03 1.101350e-03 8.899093e-04 7.096377e-04 3.600828e-04 2.338050e-04