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Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.

Home Page: http://www.gromacs.org

License: GNU Lesser General Public License v2.1

Shell 0.23% C++ 88.41% Python 3.39% Perl 0.08% C 2.56% Scilab 0.01% XSLT 0.13% Cuda 1.77% CMake 3.22% Yacc 0.09% Lex 0.02% Jupyter Notebook 0.06% Dockerfile 0.03%

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