LAMMPS 2003
Software
·
OSTI ID:1230677
LAMMPS 2003 is a classical molecular dynamics program designed to operate on serial or parallel computers. It includes force fields for atomic and molecular systems, including polymers and biomolecules. It also includes long-range Coulombic solvers implemented using the particle-mesh Ewald methodology.
- Short Name / Acronym:
- LAMMPS 2003; 001212MLTPL03
- Version:
- 03
- Programming Language(s):
- Medium: X; OS: Not Specified; Compatibility: Multiplatform
- Research Organization:
- Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)
- Sponsoring Organization:
- USDOE
- Contributing Organization:
- Steve Plimpton, SNL 9212 Mark Stevens, SNL 1834 Paul Crozier, SNL 9235
- DOE Contract Number:
- P
- OSTI ID:
- 1230677
- Country of Origin:
- United States
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