Mercurial > repos > chemteam > mdanalysis_rdf
annotate test-data/Distance_Analysis_raw_data.tabular @ 7:1a220575ad7a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
| author | chemteam | 
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| date | Mon, 24 Aug 2020 16:18:28 -0400 | 
| parents | 49dac57d004a | 
| children | 
| rev | line source | 
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2
 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
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1 0 3.8900816 | 
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57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
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
 
49dac57d004a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents: 
2 
diff
changeset
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4 3 3.7851014 | 
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2
 
57a3d6f94bcd
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 | 
| 
3
 
49dac57d004a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 
chemteam 
parents: 
2 
diff
changeset
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6 5 3.6525042 | 
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2
 
57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
 | 
9 8 3.7090275 | 
| 
 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 
chemteam 
parents:  
diff
changeset
 | 
10 9 3.6880326 | 
| 
 
57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
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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57a3d6f94bcd
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 | 
| 
 
57a3d6f94bcd
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 | 
