Mercurial > repos > chemteam > mdanalysis_dihedral
annotate test-data/Distance_Analysis_raw_data.tabular @ 9:976cfd44b921 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
|---|---|
| date | Fri, 13 Nov 2020 19:43:11 +0000 | 
| parents | 554f60da9c8f | 
| children | 
| rev | line source | 
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2
 
2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
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1 0 3.8900816 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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2 1 3.7835152 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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3 2 3.7693398 | 
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3
 
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents: 
2 
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4 3 3.7851014 | 
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2
 
2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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5 4 3.6331043 | 
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3
 
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents: 
2 
diff
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6 5 3.6525042 | 
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2
 
2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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7 6 3.684632 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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8 7 3.7285593 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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9 8 3.7090275 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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10 9 3.6880326 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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11 10 3.7261977 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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12 11 3.4300115 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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13 12 3.3902843 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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14 13 3.3456264 | 
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2fff8653412f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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15 14 3.2583153 | 
