Mercurial > repos > chemteam > mdanalysis_distance

annotate test-data/Angle_Analysis_raw_data.tabular @ 2:46892d756cec draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
author chemteam
date Sun, 13 Jan 2019 03:22:41 -0500
parents
children 489b25966bb9
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
2
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
1 0.0 70.84918975830078
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
2 1.0 70.97154998779297
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
3 2.0 70.3709716796875
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
4 3.0 70.12692260742188
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
5 4.0 71.15946197509766
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
6 5.0 71.91361999511719
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
7 6.0 71.91268920898438
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
8 7.0 71.97418212890625
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
9 8.0 72.15215301513672
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
10 9.0 72.30829620361328
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
11 10.0 71.52912139892578
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
12 11.0 81.56575775146484
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
13 12.0 73.46330261230469
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
14 13.0 67.04185485839844
46892d756cec planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55
chemteam
parents:
diff changeset
15 14.0 70.07105255126953