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  1. gamd-openmm gamd-openmm Public

    Forked from MiaoLab20/gamd-openmm

    Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost p…

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  2. openmm_ramd openmm_ramd Public

    Forked from seekrcentral/openmm_ramd

    Allows one to run RAMD simulations in OpenMM

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