Mercurial > repos > chemteam > mdanalysis_extract_rmsd
annotate test-data/Dihedral_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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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
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1 0 -61.75347431106646 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
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2 1 -63.57940223575045 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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3 2 -64.3468375822089 | 
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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 -64.2932006449013 | 
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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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5 4 -66.17815780069928 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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6 5 -64.57418410935712 | 
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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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7 6 -63.95470182210953 | 
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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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8 7 -63.215898370961455 | 
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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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9 8 -63.05227933072821 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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10 9 -63.350881174296354 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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11 10 -64.12889787645014 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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12 11 -59.11099982465991 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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13 12 -76.10678081593274 | 
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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14 13 -74.55530125465415 | 
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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 -71.01850912317343 | 
