Tools for working with the LAMMPS molecular dynamics package
Project description
License
Copyright (2005) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License.
About
This version of Pizza.py was forked from the repository at https://github.com/slitvinov/Pizza.py by Craig Finch on 11 Nov 2013. I am not affiliated with Steve Plimpton or Department of Energy. I modified Pizza.py so that it can be installed in the standard manner setuptools. I recognize that this may break the parts of Pizza.py that modify operation of the Python command-line interpreter. Please contribute improvements to this repo!
Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for the LAMMPS molecular dynamics package. There are tools to create input files, convert between file formats, process log and dump files, create plots, and visualize and animate simulation snapshots.
Pizza.py was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL).
Contact
The maintainer of Pizza.py is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The Pizza.py WWW site and LAMMPS WWW Site have more information about the code and its uses.
Contents
The Pizza.py (1 Oct 2006) distribution includes the following files and directories:
- README
this file
- LICENSE
the GNU open-source license
- doc
HTML documentation for Pizza.py
- examples
scripts and data sets that exercise Pizza.py tools
- scripts
various Pizza.py script files
- src
source code for Pizza.py and its tools
Documentation
Point your browser at any of these files to get started:
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