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LAMMPS

LAMMPS

Categories for this software:

Computational Chemistry

What is LAMMPS

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grain systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the mesoscale or continuum levels. For more information see the LAMMPS homepage.

XML Query for LAMMPS	You can query this information from an XML server. The queries can be constructed in several ways. all versions at this site all versions at all sites See our XML software query help pages for more details.
Hosts where LAMMPS is installed at CSIRO	Select more details to find out specific details of how to run the software on that host. Selecting the hostname will provide details about the host.
	Location Details about System Version Default (Suggested) More Details Notes   Installed     CSIRO ASC burnet.hpsc.csiro.au 7Jul09 How to Use    9Jan09 How to Use    cherax.hpsc.csiro.au 7Jul09 How to Use    9Jan09 How to Use    linuxgpu.csiro.au 7Jul09 How to Use
Other Australian HPC Centres where LAMMPS is installed
	Location Details about System Version Default (Suggested) More Details Notes   Installed     NCI National Facility @ ANU vayu.nci.org.au 21Jan10 How to Use    9Jan09 How to Use    xe.nci.org.au 9Jan09 How to Use    21Jan10 How to Use    INTERSECT mclaren.ac3.edu.au 7-Dec09 How to Use Access Prerequisite    iVEC / WA cognac.ivec.org 4Oct06 How to Use    1Oct06 How to Use    eRSA / SA corvus.sapac.edu.au 9Jan09 How to Use    VPAC / Vic tango.vpac.org 9.Jan.09 How to Use    11.Jan.10 How to Use    22.Sep.09 How to Use    10.May.08 How to Use    22.Jan.08 How to Use

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