INFO
Name: python3-lammps
Version: 20190807-2.el8
Arch: x86_64
Summary: LAMMPS Python interface
License: GPLv2
Vendor: Fedora Project
Build Host: buildvm-23.phx2.fedoraproject.org
Build Date: Tue Sep 3 23:08:08 2019
Size: 70131
URL: https://lammps.sandia.gov
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 LAMMPS Python interface
FILES
/usr/lib/python3.6/site-packages/__pycache__/lammps.cpython-36.opt-1.pyc
/usr/lib/python3.6/site-packages/__pycache__/lammps.cpython-36.pyc
/usr/lib/python3.6/site-packages/lammps.py
REQUIRES
lammps(x86-64) 20190807-2.el8
python(abi) 3.6
python3
rpmlib(CompressedFileNames) 3.0.4-1
rpmlib(FileDigests) 4.6.0-1
rpmlib(PartialHardlinkSets) 4.0.4-1
rpmlib(PayloadFilesHavePrefix) 4.0-1
rpmlib(PayloadIsXz) 5.2-1
PROVIDES
python3-lammps 20190807-2.el8
python3-lammps(x86-64) 20190807-2.el8
CONFIG FILES
/usr/lib/python3.6/site-packages/__pycache__/lammps.cpython-36.opt-1.pyc
/usr/lib/python3.6/site-packages/__pycache__/lammps.cpython-36.pyc
/usr/lib/python3.6/site-packages/lammps.py
LICENSE FILES
GPLv2
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