Mercurial > repos > chemteam > mdanalysis_extract_rmsd
annotate test-data/Distance_Analysis_raw_data.tabular @ 2:589f8ef21e58 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
|---|---|
| date | Fri, 13 Nov 2020 19:44:09 +0000 | 
| parents | 743bd6aa3c7a | 
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| rev | line source | 
|---|---|
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
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1 0 3.8900816 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
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2 1 3.7835152 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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3 2 3.7693398 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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4 3 3.7851014 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
5 4 3.6331043 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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6 5 3.6525042 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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7 6 3.684632 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
8 7 3.7285593 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
9 8 3.7090275 | 
| 
 
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
10 9 3.6880326 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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11 10 3.7261977 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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12 11 3.4300115 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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13 12 3.3902843 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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14 13 3.3456264 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
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15 14 3.2583153 | 
