Version 1.0 has been cleaned up quite substantially and lots of bugs have been corrected. Support for Gromacs 4.0.5 has started. Currently it only works in mono-processor setups. Using multiple tasks via MPI has yet to be implemented in a future version.
Ferey, N., Delalande, O., Grasseau, G., Baaden, M.,
From interactive to immersive molecular dynamics, Proceedings of Virtual Reality Interaction and Physical Simulation (Eurographics VRIPHYS 2008), pp (2008)
http://www.vriphys.org/workshops/vriphys08/program.htm
Ferey, N., Delalande, O., Grasseau, G., Baaden, M.,
A VR framework for interacting with molecular simulations, Proceedings of Virtual Reality
Software and Technology (ACM VRST 2008), 91-94 (2008)
http://portal.acm.org/citation.cfm?id=1450598
We made it to iSGTW's Image of the week! - Molecular dynamics on DEISA: lipids, licorice and lines.