OpenMM 7.4 / PyOpenMM 4.0

:: DESCRIPTION

OpenMM is a library which provides tools for modern molecular modeling simulation. As a library it can be hooked into any code, allowing that code to do molecular modeling with minimal extra coding.

PyOpenMM is a python API that wraps the OpenMM library.

::DEVELOPER

OpenMM Team , PyOpenMM team

:: SCREENSHOTS

N/A

:: REQUIREMENTS

• Windows / Mac OsX/  Linux
• Python

:: DOWNLOAD

OpenMM , PyOpenMM

:: 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)