Pinned Repositories
calculate-bilayer-power-spectrum
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
MDAnalysis-workshop
MDAnalysis Tutorial at the 2015 CECAM Macromolecular simulation software workshop
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.
ost_pymodules
A set of modules for advanced analysis of molecular structures and MD trajectories using the OpenStructure (http://www.openstructure.org) software.
simple-membrane-protein-analysis
This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.
Zhuwonder's Repositories
Zhuwonder/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Zhuwonder/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.
Zhuwonder/calculate-bilayer-power-spectrum
Zhuwonder/ost_pymodules
A set of modules for advanced analysis of molecular structures and MD trajectories using the OpenStructure (http://www.openstructure.org) software.
Zhuwonder/MDAnalysis-workshop
MDAnalysis Tutorial at the 2015 CECAM Macromolecular simulation software workshop
Zhuwonder/simple-membrane-protein-analysis
This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.