Thu, 28 May 2020 08:06:29 UTC

Information for RPM lammps-openmpi-devel-20190605-4.fc30.ppc64le.rpm

ID17983369
Namelammps-openmpi-devel
Version20190605
Release4.fc30
Epoch
Archppc64le
SummaryDevelopment libraries for Open MPI 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 Open MPI LAMMPS.
Build Time2019-06-26 14:13:44 GMT
Size12,660
370da894bccd9e1d8d8892a80c87097c
LicenseGPLv2
Buildrootf30-build-16663360-1205856
Provides
lammps-openmpi-devel = 20190605-4.fc30
lammps-openmpi-devel(ppc-64) = 20190605-4.fc30
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
lammps-headers(ppc-64) = 20190605-4.fc30
lammps-openmpi(ppc-64) = 20190605-4.fc30
liblammps_openmpi.so.0()(64bit)(openmpi-ppc64le)
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 3 of 3
Name descending sort Size
/usr/share/cmake/Modules/FindLAMMPS_openmpi.cmake1,988
/usr/lib64/openmpi/lib/pkgconfig/liblammps_openmpi.pc1,074
/usr/lib64/openmpi/lib/liblammps_openmpi.so22
Component of No Buildroots