LAMMPS: Difference between revisions

LAMMPS (view source)

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 = General =
-'''LAMMPS''' is a classical molecular dynamics code, and an acronym for '''L'''arge-scale '''A'''tomic / '''M'''olecular '''M'''assively '''P'''arallel '''S'''imulator. LAMMPS is distributed by [http://www.sandia.gov/  Sandia National Laboratories], a US Department of Energy laboratory.
+'''LAMMPS''' is a classical molecular dynamics code. The name stands for '''L'''arge-scale '''A'''tomic / '''M'''olecular '''M'''assively '''P'''arallel '''S'''imulator. LAMMPS is distributed by [http://www.sandia.gov/  Sandia National Laboratories], a US Department of Energy laboratory.
-* '''Project web site:''' http://lammps.sandia.gov/
+* Project web site: http://lammps.sandia.gov/
-* '''Documentation''': [http://lammps.sandia.gov/doc/Manual.html Online Manual].
+* Documentation: [http://lammps.sandia.gov/doc/Manual.html Online Manual].
-* '''Mailing List:''' http://lammps.sandia.gov/mail.html
+* Mailing List: http://lammps.sandia.gov/mail.html
 LAMMPS is parallelized with [[MPI]] and [[OpenMP]], and can run on [[Using GPUs with Slurm|GPU]]s.