Fri, 05 Jun 2020 14:33:06 UTC

Information for RPM python3-lammps-20190605-4.fc30.x86_64.rpm

ID17983336
Namepython3-lammps
Version20190605
Release4.fc30
Epoch
Archx86_64
SummaryLAMMPS Python interface
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
Build Time2019-06-26 14:15:27 GMT
Size30,548
cfe4f391d91ba91673dcdc099f435d1a
LicenseGPLv2
Buildrootf30-build-16663359-1205856
Provides
python3-lammps = 20190605-4.fc30
python3-lammps(x86-64) = 20190605-4.fc30
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
lammps(x86-64) = 20190605-4.fc30
python(abi) = 3.7
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
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 3 of 3
Name descending sort Size
/usr/lib/python3.7/site-packages/lammps.py36,940
/usr/lib/python3.7/site-packages/__pycache__/lammps.cpython-37.pyc33,145
/usr/lib/python3.7/site-packages/__pycache__/lammps.cpython-37.opt-1.pyc33,145
Component of No Buildroots