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lammps-devel rpm build for : OpenSuSE. For other distributions click lammps-devel.

Name : lammps-devel
Version : 20180316 Vendor : openSUSE
Release : lp152.3.6 Date : 2019-10-24 03:22:58
Group : Development/Libraries/C and C++ Source RPM : lammps-20180316-lp152.3.6.src.rpm
Size : 0.02 MB
Packager : https://bugs_opensuse_org
Summary : Development headers and 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 headers and libraries for LAMMPS.

RPM found in directory: /mirror/ftp.opensuse.org/distribution/leap/15.2/repo/oss/x86_64

Content of RPM  Changelog  Provides Requires

Download
ftp.pbone.net  lammps-devel-20180316-lp152.3.6.x86_64.rpm
     

Provides :
lammps-devel
lammps-devel(x86-64)
pkgconfig(liblammps)

Requires :
/usr/bin/pkg-config
lammps = 20180316
liblammps0 = 20180316
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1


Content of RPM :
/usr/include/lammps
/usr/include/lammps/library.h
/usr/lib64/liblammps.so
/usr/lib64/pkgconfig/liblammps.pc
/usr/share/doc/packages/lammps-devel
/usr/share/doc/packages/lammps-devel/LICENSE