What is LAMMPS, and where is it installed on XSEDE?
LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a molecular dynamics simulation code designed to run efficiently on parallel computers. It is an open source code, distributed freely under the terms of the GNU Public License (GPL). For more, see the LAMMPS home page.
To find which XSEDE digital services have this software (and which version) installed, use the Comprehensive Software Search on the XSEDE Software page.
- Make sure the first drop-down list is set to
- Enter the application name in the text box.
If your search returns 0 results, it may mean this software is not available on XSEDE. If you wish to use such an application, contact the XSEDE Help Desk. If a product (e.g., Python) is installed on a system, and you want to use a specific module associated with that product (e.g., Biopython), contact the XSEDE Help Desk to request its installation.
This document was developed with support from National Science Foundation (NSF) grant OCI-1053575. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the NSF.
Last modified on August 21, 2013.