[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

See All Activity >

Categories

Molecular Science, Simulation, Chemistry, Data Visualization

License

GNU General Public License version 2.0 (GPLv2)

Follow MDDriver

MDDriver Web Site

Other Useful Business Software
Our Free Plans just got better! | Auth0 Icon
Our Free Plans just got better! | Auth0

With up to 25k MAUs and unlimited Okta connections, our Free Plan lets you focus on what you do best—building great apps.

You asked, we delivered! Auth0 is excited to expand our Free and Paid plans to include more options so you can focus on building, deploying, and scaling applications without having to worry about your security. Auth0 now, thank yourself later.
Try free now
Rate This Project
Login To Rate This Project

User Reviews

Be the first to post a review of MDDriver !

Additional Project Details

Operating Systems

Linux, Mac

Intended Audience

Science/Research, Advanced End Users

Programming Language

C

Related Categories

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

Registered

2008-06-24
Report inappropriate content