Zhuwonder

Pinned Repositories

calculate-bilayer-power-spectrum
Language:Python10
mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Language:Python00
MDAnalysis-workshop
MDAnalysis Tutorial at the 2015 CECAM Macromolecular simulation software workshop
Language:Jupyter Notebook00
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.
Language:TeX00
ost_pymodules
A set of modules for advanced analysis of molecular structures and MD trajectories using the OpenStructure (http://www.openstructure.org) software.
Language:Python00
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.
00

Zhuwonder's Repositories

Zhuwonder/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics trajectories.
Language:Python
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.
Language:TeX
Zhuwonder/calculate-bilayer-power-spectrum
Language:Python1
Zhuwonder/ost_pymodules
A set of modules for advanced analysis of molecular structures and MD trajectories using the OpenStructure (http://www.openstructure.org) software.
Language:Python
Zhuwonder/MDAnalysis-workshop
MDAnalysis Tutorial at the 2015 CECAM Macromolecular simulation software workshop
Language:Jupyter Notebook
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.