Пакунок: liblammps-dev (20240207+dfsg-1.1 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.

Інші пакунки пов'язані з liblammps-dev

• dep: liblammps0t64 (= 20240207+dfsg-1.1+b4)

  Molecular Dynamics Simulator (shared library)

• dep: mpi-default-dev

  Standard MPI development files (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

Завантажити liblammps-dev

Завантаження для всіх доступних архітектур

Архітектура	Версія	Розмір пакунка	Розмір після встановлення	Файли
armel	20240207+dfsg-1.1+b4	111.6 kB	590.0 kB	[список файлів]