liblammps0 20191120+dfsg1-2build1 (armhf binary) in ubuntu focal
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-
designed to be easy to modify or extend with new functionality.
.
This package provides the LAMMPS shared library.
Details
- Package version:
- 20191120+dfsg1-2build1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
armhf build of lammps 20191120+dfsg1-2build1 in ubuntu focal PROPOSED produced
these files:
Package relationships
- Depends on:
- libblas3
- libc6 (>= 2.29)
- libcurl3-gnutls (>= 7.16.2)
- libfftw3-double3 (>= 3.3.5)
- libgcc1 (>= 1:4.0)
- libhdf5-openmpi-103 (>= 1.8.14)
- libjpeg8 (>= 8c)
- libkim-api2 (>= 2.1.3)
- liblapack3
- libnetcdf15 (>= 4.0.1)
- libopenmpi3 (>= 4.0.2)
- libpng16-16 (>= 1.6.2-1)
- libpython3.8 (>= 3.8.0~a1)
- libstdc++6 (>= 9)
- libvoro++1 (>= 0.4.6)
- libvtk7.1p
- ocl-icd-libopencl1
- ocl-icd-libopencl1 (>= 1.0)
- ocl-icd-libopencl1 (>= 1.0)
- ocl-icd-libopencl1 (>= 2.2.0)
- zlib1g (>= 1:1.1.4)