Mercurial > repos > chemteam > mdanalysis_ramachandran_plot
annotate test-data/Distance_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 3.8900816 | 
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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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2 1 3.7835152 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
3 2 3.7693398 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
4 3 3.7851014 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
5 4 3.6331043 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
6 5 3.6525042 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
7 6 3.684632 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
8 7 3.7285593 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
9 8 3.7090275 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
10 9 3.6880326 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
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11 10 3.7261977 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
12 11 3.4300115 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
13 12 3.3902843 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
14 13 3.3456264 | 
| 
 
d710c7f00ae6
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents:  
diff
changeset
 | 
15 14 3.2583153 | 
