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About LAMMPS

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...

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.



Previous Versions

Here you can find the changelog of LAMMPS since it was posted on our website on 2015-04-26 03:00:00. The latest version is and it was updated on 2024-03-19 19:16:32. See below the changes in each version.

LAMMPS version
Updated At: 2010-09-06
LAMMPS version lammps
Updated At: 2010-09-06
Changes: Several fixes and updates


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Users Rating:  
  4.6/5     8
Downloads: 2105
Updated At: 2024-03-19 19:16:32
Publisher: lammps.sandia.gov
Operating System: OS X Cygwin (MS Windows) Linux
License Type: Free