====== lammps ======

**lammps** is a software module available on **Comet**.

===== lammps overview =====

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$''):

<code lang=text>
  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.
</code>

If there are multiple versions of **lammps** listed, then you can load a //specific// version as follows:
<code lang=bash>
$ module load lammps/version_string
</code>

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

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===== lammps Help =====

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

<code lang=text>LAMMPS is a classical molecular dynamics simulation code designed for materials modeling.

</code>

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===== lammps Dependencies =====

There are no dependencies listed for **lammps**

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