INFO
Name: lammps
Version: 20190807-2.el8
Arch: aarch64
Summary: Molecular Dynamics Simulator
License: GPLv2
Vendor: Fedora Project
Build Host: buildvm-aarch64-05.arm.fedoraproject.org
Build Date: Tue Sep 3 22:39:34 2019
Size: 161043707
URL: https://lammps.sandia.gov
Description:
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) 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. The code is
designed to be easy to modify or extend with new functionality.
FILES
lammps-stable_7Aug2019.tar.gz
lammps-testing-d0394a77fa2b4b2d545a73ea092cf6de7616aac8.tar.gz
lammps.spec
REQUIRES
cmake3 3.1
fftw-devel
fftw3-devel
gcc-c++
gsl-devel
hdf5-devel
kim-api-devel
libjpeg-devel
libpng-devel
mpich-devel
ocl-icd-devel
openblas-devel
opencl-headers
openmpi-devel
python3-devel
rpmlib(CompressedFileNames) 3.0.4-1
rpmlib(FileDigests) 4.6.0-1
tbb-devel
voro++-devel
zlib-devel
PROVIDES
CONFIG FILES
lammps-stable_7Aug2019.tar.gz
lammps-testing-d0394a77fa2b4b2d545a73ea092cf6de7616aac8.tar.gz
lammps.spec s
LICENSE FILES
GPLv2
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