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.

Features

  • 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

Project Activity

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Categories

Simulations

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LAMMPS_CUDA Web Site

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Additional Project Details

Intended Audience

Advanced End Users, Developers

User Interface

Console/Terminal

Programming Language

C++

Registered

2010-02-10