lammps 0~20181211.gitad1b1897d+dfsg1-2 (ppc64el binary) in ubuntu disco
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.
Details
- Package version:
- 0~20181211.gitad1b1897d+dfsg1-2
- Status:
- Obsolete
- Component:
- universe
- Priority:
- Extra
Downloadable files
ppc64el build of lammps 0~20181211.gitad1b1897d+dfsg1-2 in ubuntu disco PROPOSED produced
these files:
Package relationships
- Depends on:
- libblas3
- libc6 (>= 2.29)
- libfftw3-double3 (>= 3.3.5)
- libgcc1 (>= 1:4.0)
- libgfortran5 (>= 8)
- libgomp1 (>= 4.9)
- libhdf5-openmpi-103 (>= 1.8.14)
- libjpeg8 (>= 8c)
- liblapack3
- libnetcdf13 (>= 4.0.1)
- libopenmpi3
- libpng16-16 (>= 1.6.2-1)
- libpython2.7 (>= 2.7)
- libstdc++6 (>= 5.2)
- libvoro++1 (>= 0.4.6)
- libvtk6.3
- mpi-default-bin
- ocl-icd-libopencl1
- ocl-icd-libopencl1 (>= 1.0)
- ocl-icd-libopencl1 (>= 1.0)
- ocl-icd-libopencl1 (>= 2.2.0)
- zlib1g (>= 1:1.1.4)
- Recommends: