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1. mxdrfile mxdrfile Public

   mxdrfile is a set of wrapper functions that enables reading and writing Gromacs .xtc and .trr trajectory files in Matlab. The wrapper functions make direct use of the xdrfile library from Gromacs t…

   TeX 2 2

2. trajman trajman Public

   Trajman is a linux based molecular dynamics trajectory analysis tool written in fortran. It is mainly aimed towards analysis of simulations of model lipid membranes, but can easily be adopted for o…

   C 1 1

3. mdanalysis mdanalysis Public

   Forked from MDAnalysis/mdanalysis

   MDAnalysis is a Python library to analyze molecular dynamics trajectories.

   Python