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:
Chemistry, Physics, Simulations

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