Tue, 16 Aug 2022 00:54:09 UTC

Information for RPM lammps-devel-20210929.2-1.fc34.i686.rpm

ID28782370
Namelammps-devel
Version20210929.2
Release1.fc34
Epoch
Archi686
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 Time2022-01-11 00:20:55 GMT
Size14.37 KB
e4f3485788f58aca1513a5f96ff1ef3a
LicenseGPLv2
Buildrootf34-build-32293881-4382018
Provides
cmake(LAMMPS) = 20210929
cmake(lammps) = 20210929
lammps-devel = 20210929.2-1.fc34
lammps-devel(x86-32) = 20210929.2-1.fc34
pkgconfig(liblammps) = 20210929
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
/usr/bin/pkg-config
cmake-filesystem(x86-32)
lammps(x86-32) = 20210929.2-1.fc34
lammps-headers(x86-32) = 20210929.2-1.fc34
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 7 of 7
Name ascending sort Size
/usr/lib/cmake/LAMMPS0.00 B
/usr/lib/cmake/LAMMPS/LAMMPSConfig.cmake144.00 B
/usr/lib/cmake/LAMMPS/LAMMPSConfigVersion.cmake2.09 KB
/usr/lib/cmake/LAMMPS/LAMMPS_Targets-noconfig.cmake1.56 KB
/usr/lib/cmake/LAMMPS/LAMMPS_Targets.cmake3.17 KB
/usr/lib/liblammps.so14.00 B
/usr/lib/pkgconfig/liblammps.pc923.00 B
Component of No Buildroots