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LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.

Installers

  • noarch v2.0.2

conda install

To install this package run one of the following:
conda install deepmodeling::pylammps-dp

Description

LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).


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