Thu, 18 Aug 2022 17:02:01 UTC

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

ID28782372
Namelammps-mpich-devel
Version20210929.2
Release1.fc34
Epoch
Archi686
SummaryDevelopment libraries for MPICH 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 headers and libraries for MPICH LAMMPS.
Build Time2022-01-11 00:20:55 GMT
Size14.23 KB
3a97de2269b10327bdc8480647123646
LicenseGPLv2
Buildrootf34-build-32293881-4382018
Provides
lammps-mpich-devel = 20210929.2-1.fc34
lammps-mpich-devel(x86-32) = 20210929.2-1.fc34
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
lammps-headers(x86-32) = 20210929.2-1.fc34
lammps-mpich(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/mpich/lib/cmake/LAMMPS0.00 B
/usr/lib/mpich/lib/cmake/LAMMPS/LAMMPSConfig.cmake143.00 B
/usr/lib/mpich/lib/cmake/LAMMPS/LAMMPSConfigVersion.cmake2.09 KB
/usr/lib/mpich/lib/cmake/LAMMPS/LAMMPS_Targets-noconfig.cmake1.23 KB
/usr/lib/mpich/lib/cmake/LAMMPS/LAMMPS_Targets.cmake3.21 KB
/usr/lib/mpich/lib/liblammps_mpich.so20.00 B
/usr/lib/mpich/lib/pkgconfig/liblammps_mpich.pc914.00 B
Component of No Buildroots