Mercurial > repos > chemteam > biomd_extract_clusters
view test-data/val2.dat @ 0:ad49025ba90d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author | chemteam |
---|---|
date | Mon, 24 Aug 2020 06:08:51 -0400 |
parents | |
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 9.084164e-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 2.340746e-01 2.225550e-01 1.889216e-01 1.785514e-01 1.644114e-01 1.600505e-01 1.454532e-01 1.354044e-01 1.321860e-01 1.232545e-01 1.200232e-01 1.047262e-01 9.791049e-02 9.288340e-02 8.730713e-02 8.455885e-02 7.553143e-02 7.464052e-02 6.972550e-02 6.652490e-02 6.060527e-02 5.676623e-02 5.018758e-02 4.989473e-02 4.465916e-02 4.245147e-02 4.105768e-02 3.892737e-02 3.643909e-02 3.230761e-02 3.081277e-02 2.805252e-02 2.607810e-02 2.512066e-02 2.207874e-02 2.048678e-02 1.852242e-02 1.676865e-02 1.442676e-02 1.345409e-02 1.305316e-02 1.238469e-02 1.052216e-02 1.002041e-02 8.120949e-03 6.890981e-03 6.280023e-03 5.707032e-03 5.157477e-03 4.203180e-03 3.501140e-03 2.816480e-03 2.464769e-03 2.086600e-03 1.873642e-03 1.403898e-03 1.196546e-03 1.101421e-03 8.898859e-04 7.096480e-04 3.601291e-04 2.338039e-04