Mercurial > repos > chemteam > mdanalysis_angle
annotate test-data/Distance_Analysis_raw_data.tabular @ 9:567f8c5d4680 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 19:41:02 +0000 |
parents | ad135cf42274 |
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2
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
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1 0 3.8900816 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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2 1 3.7835152 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
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3 2 3.7693398 |
3
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
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4 3 3.7851014 |
2
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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5 4 3.6331043 |
3
ad135cf42274
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
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6 5 3.6525042 |
2
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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7 6 3.684632 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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8 7 3.7285593 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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9 8 3.7090275 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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10 9 3.6880326 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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11 10 3.7261977 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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12 11 3.4300115 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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13 12 3.3902843 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
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14 13 3.3456264 |
4c93f7541218
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
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15 14 3.2583153 |