This project aims at providing a user package for the molecular dynamics software LAMMPS, which allows the complete simulation to run on a GPU. Additional information and svn access to "bleeding etch" code can be found on the project website below.
VERSION HISTORY
- Version files posted on 2011-03-26
Several fixes and updates - Version N/A posted on 2011-03-26
Program Details
- Category: Business > Other
- Publisher: code.google.com/p/gpulammps/wiki/Lammps_cuda
- License: Free
- Price: N/A
- Version: Array
- Platform: linux