Gromacs simulation optimization

This is a 1-day course.

Instructor: Olivier Fisette (Univ. of Saskatchewan / WestGrid)

Target audience: researchers interested in running molecular dynamics simulations with Gromacs

Level: beginner (researchers starting to work with Gromacs), but we will talk only about optimizing your Gromacs simulations, not teaching Gromacs itself

June-15

You can find the PDF slides here. For entry-level Gromacs tutorials, please check this page.