Showing 2 open source projects for "python tools"

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    HOOMD-blue

    HOOMD-blue

    Molecular dynamics and Monte Carlo soft matter simulation on GPUs

    HOOMD-blue is a Python-driven particle simulation engine for molecular dynamics and hard-particle Monte Carlo simulations. It was designed from the ground up for GPU acceleration, with a high-performance C++ and CUDA backend. The software is especially useful for nano-scale, colloidal, polymer, soft matter, and materials simulations. Its Python interface lets users build simulation and analysis workflows using familiar scientific Python tools.
    Downloads: 0 This Week
    Last Update:
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    QMCF2

    QMCF2

    Quantum Mechanical Charge Field - Molecular Dynamics

    QMCF2 is a molecular-simulation package for molecular dynamics, Monte Carlo, geometry optimization, molecular mechanics, and combined quantum-mechanical/molecular-mechanical calculations. The source includes force-field, electrostatics, constraints, thermostats, pressure control, water models, QMCF/QM-MM, external-QM interfaces, conversion tools, and analysis utilities. Interfaces are available for xTB, DFTB+, Gaussian, Turbomole, CRYSTAL, and ASE-based workflows. External programs must...
    Downloads: 3 This Week
    Last Update:
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