Mercurial > repos > chemteam > mdanalysis_hbonds

view test-data/Angle_Analysis_raw_data.tabular @ 0:469ad3ea5a5f draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author chemteam
date Wed, 03 Apr 2019 15:48:18 -0400
parents
children
line wrap: on
line source

0.0	70.84919180880273
1.0	70.97155495136695
2.0	70.37097279938007
3.0	70.12692388497567
4.0	71.15946406922332
5.0	71.91362565497833
6.0	71.91268728348935
7.0	71.97418402125982
8.0	72.1521609490865
9.0	72.3083065219282
10.0	71.5291313235259
11.0	81.56576116363512
12.0	73.46330915394758
13.0	67.04185741201445
14.0	70.0710549275429