Pinned Repositories
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
mxdrfile
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 through the intrinsic loadlibrary function in Matlab.
trajman
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 other use as well.
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
kaplajon's Repositories
kaplajon/mxdrfile
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 through the intrinsic loadlibrary function in Matlab.
kaplajon/trajman
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 other use as well.
kaplajon/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.