Mercurial > repos > chemteam > mdanalysis_hbonds
annotate test-data/Ramachandran_Plot_raw_data.tabular @ 4:4c36f5ad2799 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 16:53:30 -0400 |
parents | 469ad3ea5a5f |
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469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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1 0 -144.50369390751567 97.28315803510958 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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2 1 -140.8182020539229 98.03359173250509 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
|
3 2 -140.72994628351444 97.24540656140032 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
|
4 3 -139.74848490172678 96.50804547826581 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
|
5 4 -134.87886646306 95.11565955448816 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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6 5 -133.72523437825183 98.27907111162767 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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7 6 -132.95986510869454 98.00598700434969 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
|
8 7 -132.83978048218802 97.90284983563569 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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9 8 -132.446606581017 97.95362964393432 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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10 9 -132.8171707044048 98.22639981540117 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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11 10 -129.18708154562577 93.19031937895272 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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12 11 -138.70826130463465 99.35902431554985 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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13 12 -134.31372026825582 86.39732109628024 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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14 13 -135.62845675103858 89.17557531169159 |
469ad3ea5a5f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
diff
changeset
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15 14 -151.1966272020228 101.09732806451846 |