Package: liblammps-dev (20220106.git7586adbb6a+ds1-2 and others)

[ Source: lammps  ]

Molecular Dynamics Simulator (dev files)

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 development files and headers to build applications using the LAMMPS shared library.

Other Packages Related to liblammps-dev

• dep: liblammps0 (= 20220106.git7586adbb6a+ds1-2+b2)

  Molecular Dynamics Simulator (shared library)

• dep: mpi-default-dev

  Standard MPI development files (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

Download liblammps-dev

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
mipsel	20220106.git7586adbb6a+ds1-2+b2	63.3 kB	340.0 kB	[list of files]