DATES: March 1-2, 2010 (sign up for one or two days)
LOCALE: Stanford University, Stanford, CA, USA

Simbios is excited to announce its upcoming Molecular Dynamics (MD) Workshop Series, highlighting new capabilities within the recently released OpenMM 1.0 for developing and accelerating MD codes on GPUs and introducing PyOpenMM for rapid MD code development with high performance.

Day 1: Running and Developing MD Algorithms on GPUs with OpenMM
Day 2: Introduction to MD and Trajectory Analysis with Markov State Models

REGISTRATION

Registration is free but required and spaces are limited. Visit http://simbios.stanford.edu/MDWorkshops.htm.