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.

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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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