Project Description

• Write Howto Install
• Write Howto Use

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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Windows lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)

Mac lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)

Linux lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)

BSD lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)

Solaris lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)

• Latest Files
  • README.txt (Date: 2013-02-01, Size: 0.5 KB)
  • lammps-2Feb13.tar.gz (Date: 2013-02-01, Size: 45.9 MB)
  • README.txt (Date: 2012-01-10, Size: 0.5 KB)
  • lammps-11Jan12.tar.gz (Date: 2012-01-10, Size: 39.9 MB)
  • lammps-10Sep10.tar.gz (Date: 2010-09-07, Size: 22.1 MB)

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