Mon, 26 Oct 2020 10:54:33 UTC

Information for RPM lammps-20190605-4.fc30.src.rpm

ID17983308
Namelammps
Version20190605
Release4.fc30
Epoch
Archsrc
SummaryMolecular Dynamics Simulator
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.
Build Time2019-06-26 13:41:48 GMT
Size156,871,367
f35366ec4be6148d02cfa501fd308750
LicenseGPLv2
Buildrootf30-build-16663362-1205856
Provides No Provides
Obsoletes No Obsoletes
Conflicts No Conflicts
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
voro++-devel
zlib-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 3 of 3
Name ascending sort Size
lammps-stable_5Jun2019.tar.gz106,439,755
lammps-testing-827be7af84ca100d394ea1cf6d3bc49f6a8eef92.tar.gz55,706,643
lammps.spec10,803
Component of No Buildroots