MDAnalysis is a Python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Amber, NAMD, LAMMPS, or Gromacs.
Source code is hosted in a git repository at
http://mdanalysis.googlecode.com/This is the top level of the master repository. It contains
1. the MDAnalysis toolkit source files in the directory
package/
2. the unit tests together with any input files required for
running those tests in the directory
testsuite/The directory 'maintainer' contains scripts only needed for maintaining releases and are not generally useful for the user or the typical developer.
(For more details on the directory layout see Issue 87_ on the
MDAnalysis issue tracker.)
.. _Issue 87: http://code.google.com/p/mdanalysis/issues/detail?id=87