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  1. GOMC-WSU/GOMCGOMC-WSU/GOMCPublic

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

    C++ 90 38

  2. GOMC-WSU/GOMC_ExamplesGOMC-WSU/GOMC_ExamplesPublic

    This repository contains example files for GOMC project.

    Python 8 7

  3. alchemlybalchemlybPublic

    Forked from alchemistry/alchemlyb

    the simple alchemistry library

    Python 1

  4. FreeEnergyFreeEnergyPublic

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

    Python 2 3

  5. GOMC-WSU/WorkshopGOMC-WSU/WorkshopPublic

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

    Fortran 4 6

  6. GOMC-WSU/ManualGOMC-WSU/ManualPublic

    GOMC Manual

    Python 1 3