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OpenMM is a toolkit for molecular simulation using high performance GPU code.

CMake 0.78% Shell 0.10% Python 9.66% HTML 0.01% Makefile 0.06% TeX 0.10% C++ 75.43% C 2.26% Cuda 3.45% Batchfile 0.07% PowerShell 0.01% Rich Text Format 7.84% SWIG 0.23% Jinja 0.01%

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