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CVS commit: wip/py-mdanalysis

Module name:    wip
Committed by:   jihbed
Date:           Mon Sep  3 22:59:11 UTC 2012

Added Files:
        wip/py-mdanalysis: DESCR Makefile PLIST distinfo

Log Message:
Import py27-mdanalysis-0.7.6 as wip/py-mdanalysis.

MDAnalysis is an object-oriented python toolkit to analyze molecular dynamics
trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.

It allows one to read molecular dynamics trajectories and access the atomic
coordinates through numpy arrays. This provides a flexible and relatively fast
framework for complex analysis tasks. In addition, CHARMM-style atom selection
commands are implemented. Trajectories can also be manipulated (for instance,
fit to a reference structure) and written out.

To generate a diff of this commit:
cvs -z3 rdiff -u -r0 -r1.1 wip/py-mdanalysis/DESCR \
    wip/py-mdanalysis/Makefile wip/py-mdanalysis/PLIST \

To view a diff of this commit:

Please note that diffs are not public domain; they are subject to the
copyright notices on the relevant files.

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