Mercurial > repos > chemteam > mdanalysis_rdf
annotate test-data/Angle_Analysis_raw_data.tabular @ 2:57a3d6f94bcd draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
| author | chemteam |
|---|---|
| date | Sun, 13 Jan 2019 03:23:20 -0500 |
| parents | |
| children | 49dac57d004a |
| rev | line source |
|---|---|
|
2
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
1 0.0 70.84918975830078 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
2 1.0 70.97154998779297 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
3 2.0 70.3709716796875 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
4 3.0 70.12692260742188 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
5 4.0 71.15946197509766 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
6 5.0 71.91361999511719 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
7 6.0 71.91268920898438 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
8 7.0 71.97418212890625 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
9 8.0 72.15215301513672 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
10 9.0 72.30829620361328 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
11 10.0 71.52912139892578 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
12 11.0 81.56575775146484 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
13 12.0 73.46330261230469 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
14 13.0 67.04185485839844 |
|
57a3d6f94bcd
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff
changeset
|
15 14.0 70.07105255126953 |
