mirror of
https://git.FreeBSD.org/ports.git
synced 2025-01-31 10:46:16 +00:00
fb16dfecae
Commit b7f05445c0 has added WWW entries to port Makefiles based on
WWW: lines in pkg-descr files.
This commit removes the WWW: lines of moved-over URLs from these
pkg-descr files.
Approved by: portmgr (tcberner)
15 lines
762 B
Plaintext
15 lines
762 B
Plaintext
LAMMPS is a classical molecular dynamics code with a focus on materials
|
|
modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel
|
|
Simulator.
|
|
|
|
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
|
|
functionality.
|