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acelab:lammps [2015/09/02 11:54]
mcawood
acelab:lammps [2015/09/02 11:55]
mcawood
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 LAMMPS ("​Large-scale Atomic/​Molecular Massively Parallel Simulator"​) is a molecular dynamics program from Sandia National Laboratories. ​ LAMMPS makes use of MPI for parallel communication and is free, open-source software, distributed under the terms of the GNU General Public License. [[https://​en.wikipedia.org/​wiki/​LAMMPS|source]] LAMMPS ("​Large-scale Atomic/​Molecular Massively Parallel Simulator"​) is a molecular dynamics program from Sandia National Laboratories. ​ LAMMPS makes use of MPI for parallel communication and is free, open-source software, distributed under the terms of the GNU General Public License. [[https://​en.wikipedia.org/​wiki/​LAMMPS|source]]
  
-==Useful Links==+===Useful Links===
  
 Developer'​s Benchmarks [[http://​lammps.sandia.gov/​bench.html]] \\ Developer'​s Benchmarks [[http://​lammps.sandia.gov/​bench.html]] \\
/var/www/wiki/data/pages/acelab/lammps.txt · Last modified: 2015/09/02 11:55 by mcawood