Mercurial > repos > chemteam > mdanalysis_rdf
annotate test-data/Distance_Analysis_raw_data.tabular @ 9:49076afc90b1 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
|---|---|
| date | Fri, 13 Nov 2020 19:41:36 +0000 | 
| parents | 49dac57d004a | 
| children | 
| rev | line source | 
|---|---|
| 2 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 1 0 3.8900816 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 2 1 3.7835152 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 3 2 3.7693398 | 
| 3 
49dac57d004a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 4 3 3.7851014 | 
| 2 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 5 4 3.6331043 | 
| 3 
49dac57d004a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
 chemteam parents: 
2diff
changeset | 6 5 3.6525042 | 
| 2 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 7 6 3.684632 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 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 | 11 10 3.7261977 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 12 11 3.4300115 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 13 12 3.3902843 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 14 13 3.3456264 | 
| 
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
 chemteam parents: diff
changeset | 15 14 3.2583153 | 
