Mercurial > repos > chemteam > mdanalysis_dihedral
annotate test-data/Distance_Analysis_raw_data.csv @ 1:8845c77d62f2 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
author | chemteam |
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date | Thu, 20 Dec 2018 06:46:54 -0500 |
parents | 1abbf9ca75fa |
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1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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1 0 3.8900816 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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2 1 3.7835152 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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3 2 3.7693398 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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4 3 3.7851017 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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5 4 3.6331043 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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6 5 3.6525044 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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7 6 3.684632 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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8 7 3.7285593 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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9 8 3.7090275 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
diff
changeset
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10 9 3.6880326 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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changeset
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11 10 3.7261977 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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changeset
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12 11 3.4300115 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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changeset
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13 12 3.3902843 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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changeset
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14 13 3.3456264 |
1abbf9ca75fa
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
chemteam
parents:
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15 14 3.2583153 |