Stanford 2008 Workhop
From wiki.gromacs.org
Copies of presentation slides and other material from the Stanford workshop 2008. I still haven't received slides from a couple of speakers, but hopefully we'll get them in a couple of days.
Please note that the slides are copyrighted material owned by the respective speakers. Any other usage than reading them requires their permission (but most of them will probably be happy to help, provided you give them proper credit).
- Erik Lindahl - Tips & tricks to speed up Gromacs 4
- Berk Hess - The new domain decomposition parallelization
- John Chodera - Bennett Acceptance Ratio free energies
- Mark Vaughn - Membrane Structure Analysis
- Alejandro Sosa - Simulations of LAO-binding protein
- David van der Spoel - Kinetics and Thermodynamics from (RE)MD simulations
- Peter Kasson - Large-scale & ensemble simualtions of vesicles
- Gerrit Groenhof - The QM/MM capabilities of Gromacs
- Erik Lindahl - Gromacs source code walkthrough
- Anna Johansson - Constraint-based free energy calculations
- Paula Petrone - 3D free energy maps
