Mercurial > repos > chemteam > mdanalysis_dihedral
annotate test-data/Angle_Analysis_raw_data.tabular @ 8:f55dd7c08112 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author | chemteam |
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date | Wed, 28 Oct 2020 21:39:52 +0000 |
parents | 554f60da9c8f |
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rev | line source |
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3
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
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1 0.0 70.84919180880273 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
2 1.0 70.97155495136695 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
3 2.0 70.37097279938007 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
4 3.0 70.12692388497567 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
5 4.0 71.15946406922332 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
6 5.0 71.91362565497833 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
7 6.0 71.91268728348935 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
8 7.0 71.97418402125982 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
9 8.0 72.1521609490865 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
10 9.0 72.3083065219282 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
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11 10.0 71.5291313235259 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
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12 11.0 81.56576116363512 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
13 12.0 73.46330915394758 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
14 13.0 67.04185741201445 |
554f60da9c8f
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
chemteam
parents:
2
diff
changeset
|
15 14.0 70.0710549275429 |