lammps - Classical molecular dynamics code with a focus on materials modeling

Property Value
Distribution FreeBSD 12
Repository FreeBSD Ports Latest amd64
Package filename lammps-2019.08.7.txz
Package name lammps
Package version 2019.08.7
Package release -
Package architecture amd64
Package type txz
Category science
License GPLv2
Download size 7.73 MB
Installed size 41.36 MB
LAMMPS is a classical molecular dynamics code with a focus on materials
modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel
LAMMPS has potentials for solid-state materials (metals, semiconductors) and
soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems.
It can be used to model atoms or, more generically, as a parallel particle
simulator at the atomic, meso, or continuum scale.
LAMMPS runs on single processors or in parallel using message-passing techniques
and a spatial-decomposition of the simulation domain. Many of its models have
versions that provide accelerated performance on CPUs, GPUs, and Intel Xeon
Phis. The code is designed to be easy to modify or extend with new
- FFMPEG: on
- GZIP: on
- JPEG: on
- LATTE: on
- PNG: on
- MPI: on
- OPENMP: on


Package Version Architecture Repository
lammps-2019.06.5.txz 2019.06.5 amd64 FreeBSD Ports Quarterly
lammps - - -


Name Value
ffmpeg = 4.2_1,1
gcc9 = 9.1.0_1
jpeg-turbo = 2.0.2
latte = 1.2.1_4 - - - - - - - - - - -
openblas = 0.2.20_10,1
openmp = 8.0.0_2
openmpi = 1.10.7_7
png = 1.6.37
voro++ = 0.4.6_1


Type URL
Binary Package lammps-2019.08.7.txz
Source Package science/lammps

Install Howto

Install lammps txz package:

# pkg install lammps

See Also

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