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OpenMM — high-performance molecular dynamics simulation toolkit with GPU acceleration via CUDA and OpenCL. Provides Python API for building custom simulations, force field support (AMBER, CHARMM, AMOE
Use with AI
Install the MCP server or CLI to instantly fetch OpenMM documentation:
Install command
claude mcp add biocontext7 -- npx @biocontext7/mcpOr share this page: biocontext7.com/tools/openmm
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1 shared topic • 2 shared operations