liblammps0 20231121+dfsg-4build1 (amd64 binary) in ubuntu noble
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:
- 20231121+dfsg-4build1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
amd64 build of lammps 20231121+dfsg-4build1 in ubuntu noble PROPOSED produced
these files:
Package relationships
- Depends on:
- libblas3
- libc6 (>= 2.38)
- libcurl4 (>= 7.16.2)
- libfftw3-double3 (>= 3.3.10)
- libgcc-s1 (>= 4.0)
- libgomp1 (>= 4.9)
- libhdf5-103-1
- libjpeg8 (>= 8c)
- libkim-api2 (>= 2.3.0)
- liblapack3
- libnetcdf19 (>= 4.0.1)
- libopenmpi3 (>= 4.1.6)
- libpnetcdf0d (>= 1.12.3)
- libpng16-16 (>= 1.6.2)
- libpython3.12 (>= 3.12.1)
- libstdc++6 (>= 13.1)
- libvoro++1 (>= 0.4.6)
- libvtk9.1 (>= 9.1.0+really9.1.0+dfsg2)
- libzstd1 (>= 1.5.5)
- zlib1g (>= 1:1.1.4)