FoldingAtHome/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Gromacs bulid for Folding@home
Public repository record indexed from GitHub. Explore verified star velocity metrics, source code repositories, and curated developer tool directories across the GitHubRepo ecosystem.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Folding@home copy of the gromacs molecular simulation toolkit
Public repository.
Folding@home Desktop Client OSX Uninstaller