SimuRank

the scientific simulation, molecular modeling, and data analysis software directory

ACEMD

ACEMD is a molecular dynamics software optimized to run on NVIDIA graphics processing units (GPUs). It can read the popular CHARMM, AMBER, OPLS and Martini force field formats and can be used to simulate proteins, oligosaccharides, nucleic acids, and synthetic polymers. Its most basic version is free.
Software Licence: Free and Commercial
OS: Linux
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