Mercurial > repos > chemteam > mdanalysis_angle
annotate test-data/Dihedral_analysis_raw_data.csv @ 0:b9e9c07a016d draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
| author | chemteam |
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| date | Mon, 08 Oct 2018 12:42:44 -0400 |
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| rev | line source |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
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1 0.0 -61.75347431106646 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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2 1.0 -63.57940223575045 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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3 2.0 -64.3468375822089 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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4 3.0 -64.2932006449013 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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5 4.0 -66.17815780069928 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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6 5.0 -64.57418410935712 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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7 6.0 -63.95470182210953 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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8 7.0 -63.215898370961455 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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9 8.0 -63.05227933072821 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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10 9.0 -63.350881174296354 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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11 10.0 -64.12889787645014 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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12 11.0 -59.11099982465991 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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13 12.0 -76.10678081593274 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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14 13.0 -74.55530125465415 |
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b9e9c07a016d
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
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15 14.0 -71.01850912317343 |
