Brenner Molecular Dynamics

Status: Pre-Alpha

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Last Update: 2013-04-18

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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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License

BSD License, Public Domain

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tfileme Posted 2013-05-21

Thanks for updates ;)

1 user found this review helpful.

Additional Project Details

Operating Systems

BSD, Linux

Intended Audience

Advanced End Users, Science/Research

User Interface

Command-line, wxWidgets

Programming Language

C++, Fortran, Python

Related Categories

Fortran Simulation Software, Fortran Chemistry Software, Fortran Physics Software, Python Simulation Software, Python Chemistry Software, Python Physics Software, C++ Simulation Software, C++ Chemistry Software, C++ Physics Software

Registered

2007-06-08

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