BeeMD is a software package for molecular dynamics (MD) simulation, including modeling, sampling, data analysis and visualization. It's a bundle of two core programs and some small tools, one of the core programs is Modar which is designed for modeling, running simulation and result analysis in command line mode, the other one is Movar which is GUI tool for modeling, visualization and MD trajectory analysis. The whole package is coded in C++/C language, and powered with OPENMP, CUDA, MPI Parallelization. BeeMD is free for any academic or nonprofit research. Currently the source code is not ready to be open for public yet and is available only for the developers, and we do welcome any academic group or independent researchers to join the development team to help us make it more powerful and more extendable. BeeMD is now maintained and pushed forward by the volunteers from worldwide. So BeeMD also reputes all those contributors, both developers and users, who work hard like bees.

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