Mercurial > repos > chemteam > mdanalysis_dihedral
annotate test-data/Ramachandran_Plot_raw_data_gmx.tabular @ 9:976cfd44b921 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 19:43:11 +0000 |
parents | d8178fe9aaff |
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4
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
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1 0 -144.6049403672638 97.68547741778757 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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2 1 -141.28378752267525 97.77436430526272 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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3 2 -140.5507581701893 96.64897577753301 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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4 3 -139.80360840706982 96.77167935748881 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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5 4 -134.73236008867292 95.35031471736332 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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6 5 -133.2788812847167 97.90764978970712 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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7 6 -132.85758534848696 97.74270020478778 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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8 7 -132.92861986639113 98.03936669749623 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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9 8 -132.36160579612704 97.75307833579126 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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10 9 -133.24942867028537 98.47767719548273 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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11 10 -129.07281864740457 93.50325320406353 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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12 11 -138.52555276641212 98.65922847590556 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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13 12 -134.17197735904452 86.3334209333448 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
diff
changeset
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14 13 -135.7743412592041 89.34890663035344 |
d8178fe9aaff
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
chemteam
parents:
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15 14 -151.15173106037906 101.47282449338631 |