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Information for RPM lammps-devel-20201029-1.fc33.riscv64.rpm

ID737925
Namelammps-devel
Version20201029
Release1.fc33
Epoch
Archriscv64
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 Time2020-11-27 17:11:00 GMT
Size13.74 KB
71b7761e6c3393816dbb67a743522321
LicenseGPLv2
Buildrootf33-build-344902-59206
Provides
cmake(LAMMPS) = 20201029
cmake(lammps) = 20201029
lammps-devel = 20201029-1.fc33
lammps-devel(riscv-64) = 20201029-1.fc33
pkgconfig(liblammps) = 20201029
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
/usr/bin/pkg-config
cmake-filesystem(riscv-64)
lammps(riscv-64) = 20201029-1.fc33
lammps-headers(riscv-64) = 20201029-1.fc33
liblammps.so.0()(64bit)
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/lib64/cmake/LAMMPS0.00 B
/usr/lib64/cmake/LAMMPS/LAMMPSConfig.cmake144.00 B
/usr/lib64/cmake/LAMMPS/LAMMPSConfigVersion.cmake1.80 KB
/usr/lib64/cmake/LAMMPS/LAMMPS_Targets-noconfig.cmake1.55 KB
/usr/lib64/cmake/LAMMPS/LAMMPS_Targets.cmake3.17 KB
/usr/lib64/liblammps.so14.00 B
/usr/lib64/pkgconfig/liblammps.pc929.00 B
Component of No Buildroots