Mon, 01 Jun 2020 03:32:02 UTC

Information for RPM lammps-headers-20190605-4.fc30.i686.rpm

ID17983325
Namelammps-headers
Version20190605
Release4.fc30
Epoch
Archi686
SummaryDevelopment headers 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 headers for LAMMPS.
Build Time2019-06-26 14:18:43 GMT
Size18,944
8488f4763ee4a7cf421b255e42f996aa
LicenseGPLv2
Buildrootf30-build-16663358-1205856
Provides
lammps-headers = 20190605-4.fc30
lammps-headers(x86-32) = 20190605-4.fc30
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
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 4 of 4
Name descending sort Size
/usr/share/licenses/lammps-headers/LICENSE17,775
/usr/share/licenses/lammps-headers0
/usr/include/lammps/library.h4,152
/usr/include/lammps0
Component of No Buildroots