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    LAMMPS, Molecular Dynamics

    LAMMPS Patch Release 18 September 2020

    LAMMPS Patch Release Overview What is LAMMPS used for? LAMMPS is a classical molecular dynamics (MD) code that models ensembles of particles in a liquid, solid, or gaseous state. It…

    Exxact Marketing, September 21, 2020 0 5 min read
    Molecular Dynamics, NAMD

    NAMD 2.14 Release August 2020

    New NAMD 2.14 Release NAMD Release Overview What is NAMD? NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects,…

    Exxact Marketing, September 10, 2020 0 6 min read

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