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  1. openmm openmm Public

    Forked from openmm/openmm

    OpenMM is a toolkit for molecular simulation using high performance GPU code.

    C++

  2. charmm-gui-gmx-AMBER-SLIPIDS charmm-gui-gmx-AMBER-SLIPIDS Public

    Forked from sperezconesa/charmm-gui-gmx-AMBER-SLIPIDS

    If you have trouble combining CHARMM-GUI + GROMACS and the AMBER-FF with SLipids this repo is here to help.

    Makefile