View source for LAMMPS Tutorial Addition

== Writing a tutorial for this website ==

At the moment, the tutorials on this website have been mainly contributed by undergraduate and graduate students that have been working at CAVS.  However, if you have a short tutorial that you feel will help the next user to learn another aspect of using LAMMPS, it would be great to share it for next group of people going through these tutorials.  We will list your name, your advisor's name, your funding source (acknowledgments), and even journal papers that relate to the tutorial on our site.

Our ultimate goal is to help the beginning user to quickly use atomistic modeling tools for different problems.  We are not asking for the detailed script used in a journal publication here, but merely a simplified script that may show one aspect of atomistic modeling.

== What should I send if I want to include a tutorial on this website? ==

* Any images or movies that you would like to be shown
* Short abstract describing the tutorial
* Author(s) with home page address
* Methodology
* LAMMPS input script
* Short explanation of LAMMPS input script components
* LAMMPS log script and output
* Acknowledgment (funding?)
* Any references

Please send these to [http://www.hpc.msstate.edu/directory/information.php?eid=1967 Mark A. Tschopp].

Thank you for contributing!

== Go Back ==

*[[MaterialModels:_Nanoscale | Nanoscale]]
*[[LAMMPS tutorials]]

[[Category:LAMMPS]]