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Information for RPM lammps-openmpi-devel-20190807-1.fc31.riscv64.rpm

ID	484771
Name	lammps-openmpi-devel
Version	20190807
Release	1.fc31
Epoch
Arch	riscv64
Summary	Development 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 Time	2019-09-20 22:45:33 GMT
Size	11.38 KB
SIGMD5	f2998ed09ea1bece2fafa2016b234323
License	GPLv2
Buildroot	f31-build-110406-34006
Provides	lammps-openmpi-devel = 20190807-1.fc31 lammps-openmpi-devel(riscv-64) = 20190807-1.fc31
Obsoletes	No Obsoletes
Conflicts	No Conflicts
Requires	lammps-headers(riscv-64) = 20190807-1.fc31 lammps-openmpi(riscv-64) = 20190807-1.fc31 liblammps_openmpi.so.0()(64bit)(openmpi-riscv64) 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 3 of 3 Name Size /usr/lib64/openmpi/lib/liblammps_openmpi.so 22.00 B /usr/lib64/openmpi/lib/pkgconfig/liblammps_openmpi.pc 1.05 KB /usr/share/cmake/Modules/FindLAMMPS_openmpi.cmake 1.94 KB
Component of	No Buildroots