Option to store single-molecule time-correlation functions of water reorientation

jonekoo / mdanalysis

MDAnalysis is a Python library to analyze molecular dynamics trajectories.

http://www.mdanalysis.org

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Closed jonekoo closed 8 years ago

jonekoo commented 8 years ago

Fixes #

Changes made in this Pull Request:

Added option to store time-correlation functions of bond reorientations for each water molecule in selection.
PR Checklist
[x] Tests?
[x] Docs?
[x] CHANGELOG updated?
[ ] Issue raised/referenced?