LAMMPS

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Description

LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.

LAMMPS Web Site

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User Reviews

  • blaskrusik1978
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    very good project, thanks!

    Posted 04/06/2013
  • nghenzi
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Lammps is a really good aplication!!!

    Posted 09/16/2011
  • aminkhajeansari
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Lammps is the best

    Posted 01/09/2010
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Additional Project Details

Languages

English

Intended Audience

End Users/Desktop, Science/Research

User Interface

Command-line

Programming Language

C++

Registered

2005-09-28
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