PACKAGE NAME:  lammps-2023.08.02_update3-x86_64-1_slackdce.txz
PACKAGE MIRROR:  .
PACKAGE LOCATION:  ./academic/lammps
PACKAGE SIZE (compressed):  61512 K
PACKAGE SIZE (uncompressed):  248180 K
PACKAGE REQUIRED:  openmpi,scafacos
PACKAGE CONFLICTS:  
PACKAGE SUGGESTS:  
PACKAGE DESCRIPTION:
lammps: lammps (LAMMPS Molecular Dynamics Simulator)
lammps:
lammps: LAMMPS stands for
lammps: Large-scale Atomic/Molecular Massively Parallel Simulator.
lammps: It was developed at Sandia National Laboratories (US Department of 
lammps: Energy) and is designed to run efficiently on parallel computers.
lammps:
lammps:
lammps: Home page: https://www.lamps.org
lammps:
lammps: