LAMMPS_CUDA

License: Free ‎File size: N/A
‎Users Rating: 2.3/5 - ‎3 ‎votes

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