Tue, 25 Feb 2020 23:23:03 UTC

Information for RPM lammps-devel-20190605-4.fc30.aarch64.rpm

ID17983357
Namelammps-devel
Version20190605
Release4.fc30
Epoch
Archaarch64
SummaryDevelopment libraries for LAMMPS
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. This package contains development libraries for serial LAMMPS.
Build Time2019-06-26 15:34:06 GMT
Size12,684
68a090c082a92e839c4d18f67e1fed12
LicenseGPLv2
Buildrootf30-build-16663364-1205856
Provides
lammps-devel = 20190605-4.fc30
lammps-devel(aarch-64) = 20190605-4.fc30
pkgconfig(liblammps) = 20190605
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
/usr/bin/pkg-config
lammps(aarch-64) = 20190605-4.fc30
lammps-headers(aarch-64) = 20190605-4.fc30
liblammps.so.0()(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 4 of 4
Name ascending sort Size
/usr/lib64/liblammps.so14
/usr/lib64/pkgconfig/liblammps.pc1,034
/usr/share/cmake/Modules0
/usr/share/cmake/Modules/FindLAMMPS.cmake1,960
Component of No Buildroots