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MDDriver is a library allowing a user to easily couple molecular visualisation tools with simulation code through a network. It allows to carry out interactive molecular dynamics, visualize simulation results and drive a simulation in interactive time.

Download Now! gromacs-4.0.5-mddriver-in... (110.0 MB) OR View all files

http://mddriver.sourceforge.net





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Release Date:

2009-08-20

Topic:

Visualization, Chemistry, Simulations, Molecular Science

Operating System:

OS X, Linux

License:

GNU General Public License (GPL)

Intended Audience:

Science/Research, Advanced End Users

Programming Language:

C

Registered:

2008-06-24

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