URL: https://simtk.org/home/openmm
Proper Citation: OpenMM (RRID:SCR_000436)
Description: Software toolkit to run modern molecular simulations. It can be used either as a standalone application for running simulations, or as a library that enables accelerated calculations for molecular dynamics on high-performance computer architectures.
Synonyms: OpenMM 7, OpenMM 4
Resource Type: software application, simulation software, software resource, standalone software
Defining Citation: PMID:28746339, PMID:23316124
Keywords: modeling, molecular dynamics, molecular simulation
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