Movar

Movar is one of core programs of BeeMD package, it is a free molecular explorer for molecular structure visualization, validation and analysis, and a GUI tool for Modar ( A Molecular Dynamics Simulation Packages developed by us). Modar is free for all academic or nonprofit research purposes. The source code is primarily maintained by the development teams from Beijing Ryan Research Software & Technology Center.

 

Downloads:

movar_for_MSWindows-2014-Sep-23.zip 

The prebuilt Modar binaries are deliveried in BeeMD package also. For downloading please go here

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