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

ID	484772
Name	lammps-devel
Version	20190807
Release	1.fc31
Epoch
Arch	riscv64
Summary	Development 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 Time	2019-09-20 22:45:33 GMT
Size	11.42 KB
SIGMD5	d4393b8becbbf4ad91aa45aec8c372c2
License	GPLv2
Buildroot	f31-build-110406-34006
Provides	lammps-devel = 20190807-1.fc31 lammps-devel(riscv-64) = 20190807-1.fc31 pkgconfig(liblammps) = 20190807
Obsoletes	No Obsoletes
Conflicts	No Conflicts
Requires	/usr/bin/pkg-config lammps(riscv-64) = 20190807-1.fc31 lammps-headers(riscv-64) = 20190807-1.fc31 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 4 of 4 Name Size /usr/lib64/liblammps.so 14.00 B /usr/lib64/pkgconfig/liblammps.pc 1.01 KB /usr/share/cmake/Modules 0.00 B /usr/share/cmake/Modules/FindLAMMPS.cmake 1.91 KB
Component of	No Buildroots