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.
Brenner Molecular Dynamics is a free software application from the Other subcategory, part of the Education category.
The app is currently available in English and it was last updated on 2007-06-09. The program can be installed on All POSIX (Linux/BSD/UNIX-like OSes).
Brenner Molecular Dynamics (version ) is available for download from our website.
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