With this Python package you can create and visualize molecular dynamics simulations with the LAMMPS framework (http://lammps.sandia.gov/). It provides setups that illustrate basic concepts of statistical mechanics.
This package depends on lammps which is a C++ framework with a Python interface. The lammps package is only available on conda. So this package should be installed with conda as well (http://conda.pydata.org/docs/). It is currently only available for 64bit Linux.
conda install --channel=lssfau statistical_mechanics_teaching
GPLv3. Author: Martin Bauer ([email protected])