Mercurial > repos > chemteam > mdanalysis_ramachandran_protein
annotate test-data/Angle_Analysis_raw_data.tabular @ 2:060b9d9ec8cf draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
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| date | Fri, 13 Nov 2020 19:42:10 +0000 | 
| parents | 0f270722aca6 | 
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0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
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1 0.0 70.84919180880273 | 
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0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
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2 1.0 70.97155495136695 | 
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0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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3 2.0 70.37097279938007 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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4 3.0 70.12692388497567 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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5 4.0 71.15946406922332 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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6 5.0 71.91362565497833 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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7 6.0 71.91268728348935 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
8 7.0 71.97418402125982 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
9 8.0 72.1521609490865 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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10 9.0 72.3083065219282 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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11 10.0 71.5291313235259 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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12 11.0 81.56576116363512 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
13 12.0 73.46330915394758 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
 | 
14 13.0 67.04185741201445 | 
| 
 
0f270722aca6
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
 
chemteam 
parents:  
diff
changeset
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15 14.0 70.0710549275429 | 
