lammps

lammps is a software module available on Comet.

To access lammps on Comet, run module load lammps. This will load the default version of lammps.

An overview of the module information is shown below (module -r spider ^lammps$):

lammps: lammps/28.08.24
    Description:
      LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

    This module can be loaded directly: module load lammps/28.08.24

    Help:
      LAMMPS is a classical molecular dynamics simulation code designed for materials modeling.

If there are multiple versions of lammps listed, then you can load a specific version as follows:

$ module load lammps/version_string

You can find the most up to date information whilst logged on to Comet by running module -r spider ^lammps$.

The module lammps has the following embedded help text (module help lammps):

LAMMPS is a classical molecular dynamics simulation code designed for materials modeling.

There are no dependencies listed for lammps

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