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  1. GOMC GOMC Public

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

    C++ 65 35

  2. Workshop Workshop Public

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

    Fortran 4 6

  3. GOMC_Examples GOMC_Examples Public

    This repository contains example files for GOMC project.

    Jupyter Notebook 7 5

  4. Forcefields Forcefields Public

    Different topologies and parameters files for GOMC

    Shell 1

  5. py-MCMD py-MCMD Public

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

    Python 28 9

  6. MoSDeF-GOMC MoSDeF-GOMC Public

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

    Python 13 7