Brenner Molecular Dynamics
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You can also click on the following External Download Link to start download:
http://sourceforge.net/projects/brennermd/files/brennermd/brennerc/brennerc-in-fungimol-0.5.0.tar.gz/download
ABOUT Brenner Molecular Dynamics
BrennerMD is a public domain Fortran molecular dynamics program by Donald Brenner and other people. This project is to maintain the original source code and to build a Python interface on top of it.
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