brenner molecular dynamics

We have hosted the application brenner molecular dynamics in order to run this application in our online workstations with Wine or directly.

Quick description 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.

Audience: Advanced End Users, Science/Research.
User interface: Command-line, wxWidgets.
Programming Language: C++, Fortran, Python.
Categories: