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OpenMM
OpenMM is an open-source toolkit for high-performance molecular simulations, offering flexible APIs and language support for researchers and developers.
Run molecular simulations with open-source tools
OpenMM is a powerful toolkit designed for running high-performance molecular simulations. Whether you're a researcher, developer, or student, you can use OpenMM as a library or a standalone application to model and analyze molecular systems efficiently.
The platform stands out by offering extensive support for multiple programming languages, including Python, C, C++, and Fortran, making it accessible for a wide range of scientific and development backgrounds. OpenMM is open source, actively maintained on GitHub, and licensed under MIT and LGPL, so you can freely use, modify, and contribute to the code.
With its user-friendly design and robust capabilities, OpenMM is a great choice for anyone interested in molecular modeling, computational chemistry, or scientific computing. Dive in to accelerate your research or integrate advanced simulations into your own projects.
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