Polymer Monte Carlo (PMC) is a C++ class library for continuum Monte Carlo and Molecular Dynamics molecular simulations of molecular liquids. It is designed to be general enough to allow construction of simulations for a quite broad range of problems, but has thus far been used only for simulations of coarse-grained models of polymer liquids.
Links:
Below, we provide a link to a recent snapshot of the source code, as a gzipped tar file, and a links to api documentation generated by dOxygen from comments in the source code.