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.
- infrastructure for complete gpu calculations integrated in lammps
- all calculation types (fixes, computes, forces) can be done on gpu
- (almost) fully backward compatible with original lammps classes
- mixed precision calculations
Rate This ProjectLogin To Rate This Project
Be the first to post a review of LAMMPS_CUDA!