Mercurial > repos > chemteam > mdanalysis_angle
annotate test-data/Dihedral_analysis_raw_data.tabular @ 9:567f8c5d4680 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
|---|---|
| date | Fri, 13 Nov 2020 19:41:02 +0000 | 
| parents | ad135cf42274 | 
| children | 
| rev | line source | 
|---|---|
| 3 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 1 0 -61.75347431106646 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 2 1 -63.57940223575045 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 3 2 -64.3468375822089 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 4 3 -64.2932006449013 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 5 4 -66.17815780069928 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 6 5 -64.57418410935712 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 7 6 -63.95470182210953 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 8 7 -63.215898370961455 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 9 8 -63.05227933072821 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 10 9 -63.350881174296354 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 11 10 -64.12889787645014 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 12 11 -59.11099982465991 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 13 12 -76.10678081593274 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 14 13 -74.55530125465415 | 
| 
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 15 14 -71.01850912317343 | 
