F# C++ C FORTRAN Other
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LAMMPS-OCL is an experimental version of the LAMMPS molecular dynamics code cloned from the LAMMPS project git repository on 22 March 2011. The purpose of this version is to provide a testbed for experimenting with OpenCL modifications to allow the simulations to run on modern multi-core (CPU) and many-core (GPU) devices using OpenCL. This version of LAMMPS is *NOT* a subsititute for the production code available from the LAMMPS project website: http://lammps.sandia.gov LAMMPS-OCL has been tested on the following graphics cards: AMD Radeon HD 6970 AMD/ATI FirePro V8800 NVIDIA Tesla C2070 A white paper describing the initial investigation using this experimental version of LAMMPS can be found here: http://www.browndeertechnology.com/docs/BDT-LAMMPS-EAM-OCL.pdf The modifications in LAMMPS-OCL were developed by Brown Deer Technology, LLC. For more information contact email@example.com LAMMPS-OCL presently requires: (1) an OpenCL implementation suitable for your system (2) COPRTHR SDK v1.2 (pre-release) which may found on the "current" branch of the development (www.github.com/browndeer/coprthr) The LAMMPS-OCL source code including all modifications is available under the GPLv2 license of the original LAMMPS code. The following information describes the original production code, with more information available from the project's webpage: LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. /* DAR */