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  1. GOMC-WSU/GOMC Public

    GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems

    C++ 80 35

  2. GOMC-WSU/GOMC_Examples Public

    This repository contains example files for GOMC project.

    Jupyter Notebook 7 5

  3. alchemlyb Public

    Forked from alchemistry/alchemlyb

    the simple alchemistry library

    Python 1

  4. FreeEnergy Public

    This repository is a bash script to prepare the simulation files for FreeEnergy calculation in GOMC.

    Python 2 3

  5. GOMC-WSU/Workshop Public

    This repository provides example and instruction to learn about GOMC and its capabilities.

    Fortran 4 6

  6. GOMC-WSU/Manual Public

    GOMC Manual

    Python 1 3