Mercurial > repos > chemteam > biomd_extract_clusters
diff test-data/val.dat @ 0:ad49025ba90d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author | chemteam |
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date | Mon, 24 Aug 2020 06:08:51 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/val.dat Mon Aug 24 06:08:51 2020 -0400 @@ -0,0 +1,85 @@ + 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