Mercurial > repos > chemteam > mdanalysis_hbonds
view test-data/RDF_raw_data.tabular @ 2:d23ef0663267 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
author | chemteam |
---|---|
date | Thu, 06 Feb 2020 19:41:49 -0500 |
parents | 469ad3ea5a5f |
children |
line wrap: on
line source
0.025 0.0 0.075 0.0 0.125 0.0 0.175 0.0 0.225 0.0 0.275 0.0 0.325 0.0 0.375 0.0 0.425 0.0 0.475 0.0 0.525 0.0 0.575 0.0 0.625 0.0 0.675 0.0 0.725 0.0 0.775 0.0 0.825 0.0 0.875 0.0 0.925 0.0 0.975 0.0 1.025 0.0 1.075 0.0 1.125 0.0 1.175 0.0 1.225 0.0 1.275 0.0 1.325 0.0 1.375 0.0 1.425 0.0 1.475 0.0 1.525 0.0 1.575 0.0 1.625 0.0 1.675 0.0 1.725 0.0 1.775 0.0 1.825 0.0 1.875 0.0 1.925 0.0 1.975 0.0 2.025 0.0 2.075 0.0 2.125 0.0 2.175 0.0 2.225 0.0 2.275 0.0 2.325 0.0 2.375 0.0 2.425 0.0 2.475 0.0 2.525 0.0 2.575 0.0 2.625 0.0 2.675 0.0 2.725 0.0 2.775 0.0 2.825 0.0 2.875 0.0 2.925 0.0 2.975 0.0 3.025 0.0 3.075 0.0 3.125 0.0 3.175 0.0 3.225 0.0 3.275 6336.434022284689 3.325 6147.300995012225 3.375 5966.511251797981 3.425 5793.58118212878 3.475 0.0 3.525 0.0 3.575 0.0 3.625 5171.934954710286 3.675 15096.484661102078 3.725 14693.935913907942 3.775 14307.27600154838 3.825 0.0 3.875 4526.124773895681 3.925 0.0 3.975 0.0 4.025 0.0 4.075 0.0 4.125 0.0 4.175 0.0 4.225 0.0 4.275 0.0 4.325 0.0 4.375 0.0 4.425 0.0 4.475 0.0 4.525 0.0 4.575 0.0 4.625 0.0 4.675 0.0 4.725 0.0 4.775 0.0 4.825 0.0 4.875 0.0 4.925 0.0 4.975 0.0