Mercurial > repos > chemteam > mdanalysis_ramachandran_plot
annotate test-data/Angle_Analysis_raw_data.tabular @ 6:be5eaea0b2d1 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
|---|---|
| date | Fri, 13 Nov 2020 19:44:38 +0000 | 
| parents | d710c7f00ae6 | 
| children | 
| rev | line source | 
|---|---|
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d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
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1 0.0 70.84919180880273 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
2 1.0 70.97155495136695 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
3 2.0 70.37097279938007 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
4 3.0 70.12692388497567 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
5 4.0 71.15946406922332 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
6 5.0 71.91362565497833 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
7 6.0 71.91268728348935 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
8 7.0 71.97418402125982 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
9 8.0 72.1521609490865 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
10 9.0 72.3083065219282 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
11 10.0 71.5291313235259 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
12 11.0 81.56576116363512 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
13 12.0 73.46330915394758 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
14 13.0 67.04185741201445 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
15 14.0 70.0710549275429 | 
