Difference between revisions of "LAMMPS"
(Created page with "Category:Molecular Dynamics Category:Computational Physics == General Info == LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecula...") |
m (→General Info) |
||
| Line 4: | Line 4: | ||
== General Info == | == General Info == | ||
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia. | LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia. | ||
| + | |||
| + | LAMMPS is distributed under the GPL terms. | ||
== Links == | == Links == | ||
[http://lammps.sandia.gov/ LAMMPS web page]. | [http://lammps.sandia.gov/ LAMMPS web page]. | ||
Revision as of 14:31, 2 May 2011
General Info
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code developed at Sandia.
LAMMPS is distributed under the GPL terms.
