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  1. GOMC-WSU/GOMC GOMC-WSU/GOMC Public

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

    C++ 75 36

  2. GOMC-WSU/py-MCMD GOMC-WSU/py-MCMD Public

    This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles

    Python 32 10

  3. mosdef-hub/mosdef_slitpore mosdef-hub/mosdef_slitpore Public

    A variety of water and carbon slit-pore simulations

    Python 4 4

  4. GOMC-WSU/MoSDeF-GOMC GOMC-WSU/MoSDeF-GOMC Public

    MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC

    Python 13 7

  5. GOMC-WSU/MoSDeF-dihedral-fit GOMC-WSU/MoSDeF-dihedral-fit Public

    MoSDeF-dihedral-fit: A simple software package to fit dihedrals via the MoSDeF software

    Python 3 5

  6. Publications Publications Public

    Forked from GOMC-WSU/Publications

    Workflows used in various publications

    Python