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Information for RPM lammps-devel-20230802.2-3.fc41.riscv64.rpm

ID1371602
Namelammps-devel
Version20230802.2
Release3.fc41
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 Time2024-07-27 14:09:09 GMT
Size13.74 KB
d2502ef26e4bca111a92ecb006e0a816
LicenseGPLv2
Buildrootf41-build-822929-153290
Provides
cmake(LAMMPS) = 20230802
cmake(lammps) = 20230802
lammps-devel = 20230802.2-3.fc41
lammps-devel(riscv-64) = 20230802.2-3.fc41
pkgconfig(liblammps) = 20230802
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
/usr/bin/pkg-config
cmake-filesystem(riscv-64)
lammps(riscv-64) = 20230802.2-3.fc41
lammps-headers(riscv-64) = 20230802.2-3.fc41
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.cmake3.18 KB
/usr/lib64/cmake/LAMMPS/LAMMPS_Targets-noconfig.cmake1.96 KB
/usr/lib64/cmake/LAMMPS/LAMMPS_Targets.cmake4.15 KB
/usr/lib64/liblammps.so14.00 B
/usr/lib64/pkgconfig/liblammps.pc886.00 B
Component of No Buildroots