OpenMM Zephyr 2.0.3

:: DESCRIPTION

OpenMM Zephyr is a molecular simulation application for studying molecular dynamics of proteins, RNA, and other molecules. Zephyr guides the user through a work flow for setting up and running a specialized version of the molecular dynamics application gromacs. This version of gromacs uses the OpenMM API for GPU-accelerated molecular simulations.

::DEVELOPER

OpenMM Zephyr Team

:: SCREENSHOTS

:: REQUIREMENTS

• Windows / Mac OsX/  Linux

:: DOWNLOAD

OpenMM Zephyr

:: MORE INFORMATION

Citation

M. S. Friedrichs, P. Eastman, V. Vaidyanathan, M. Houston, S. LeGrand, A. L. Beberg, D. L. Ensign, C. M. Bruns, V. S. Pande.
“Accelerating Molecular Dynamic Simulation on Graphics Processing Units.”
J. Comp. Chem., 30(6):864-872 (2009)