This is a fork of https://bitbucket.org/niekdeklerk/md-analysis-with-matlab/src/master/
The original README is provided below:
This repository contains Matlab code to analyse Molecular Dynamics simulations. See the manual on how the code should be used, and the accompanying paper for a thorough explanation on how all the properties are calculated.
When you use the code in academic work please cite the paper: Analysis of diffusion in solid state electrolytes through MD-simulations, improvement of the Li-ion conductivity in beta-Li3PS4 as an example; Niek J.J. de Klerk, Eveline van der Maas and Marnix Wagemaker (submitted)
If you find bugs, make additions that could be useful to others, or have questions about the code, you can contact me at: njjdeklerk AT gmail.com
The code is open source and available under the Creative Commons Attribution-ShareAlike License, see the LICENSE file for more information. The code is provided 'as is', and no warranty is given that the code works as intended.