Mon, 26 Oct 2020 11:17:40 UTC

Information for RPM lammps-mpich-devel-20190605-4.fc30.aarch64.rpm

ID17983347
Namelammps-mpich-devel
Version20190605
Release4.fc30
Epoch
Archaarch64
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 Time2019-06-26 15:34:06 GMT
Size12,616
ab3b91b61e0b06df0126407d7583ee76
LicenseGPLv2
Buildrootf30-build-16663364-1205856
Provides
lammps-mpich-devel = 20190605-4.fc30
lammps-mpich-devel(aarch-64) = 20190605-4.fc30
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
lammps-headers(aarch-64) = 20190605-4.fc30
lammps-mpich(aarch-64) = 20190605-4.fc30
liblammps_mpich.so.0()(64bit)(mpich-aarch64)
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 ascending sort Size
/usr/lib64/mpich/lib/liblammps_mpich.so20
/usr/lib64/mpich/lib/pkgconfig/liblammps_mpich.pc1,066
/usr/share/cmake/Modules/FindLAMMPS_mpich.cmake1,982
Component of No Buildroots