Here is a list of current tutorials that are being written, as well as a place for users to post requests for tutorial materials.
Under construction
- Simulating multiple proteins in a single simulation box, being written by JLemkul
Wish List
- Free energy calculations under GROMACS 4.0, since the code has changed since the version 3.3.x series.
- Using walls, and perhaps some underlying theory beyond what is in the manual.