[OBSOLETE, check Github repository: https://github.com/LBT-CNRS/MDDriver)



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.

Project Samples

Play Video A VTK-based simple viewer for MDDriver experiments. A single snapshot of a coarse-grained molecular dynamics simulation of a protein (Synaptobrevin transmembrane domain) in a lipid bilayer. The protein is shown as licorice, lipids as lines and water as points. The red arrows show the user external forces applied interactively in the simulation. Here, the membrane anchoring of protein is probed by pulling on one particular side (on tryptophane residues). A simple MDDriver test with a small peptide.

Project Activity

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Categories

Molecular Science, Simulation, Chemistry, Data Visualization

License

GNU General Public License version 2.0 (GPLv2)

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MDDriver Web Site

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Additional Project Details

Operating Systems

Linux, Mac

Intended Audience

Advanced End Users, Science/Research

Programming Language

C

Related Categories

C Molecular Science Software, C Simulation Software, C Chemistry Software, C Data Visualization Software

Registered

2008-06-24
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