High Performance Computing Center North
This one day course is an introduction to Computational Chemistry and MD Simulations, with half of the time dedicated to running GROMACS at HPC2N. There will be a hands-on. Bring your own protein/system if you have it, and want help with running it.
Topics that will be covered:
Participation is free.
Slides from the presentation: Comp. Chem. [PDF] | HPC2N intro [PDF]
Examples from the hands-on: Classical [tar] | Nanotubes [tar]
NOTE: THIS IS AN OLD COURSE AND EXAMPLE JOB SCRIPTS ARE NO LONGER VALID. THUS, THE MATERIAL IS NO LONGER AVAILABLE FOR DOWNLOAD!
Lunch and coffee will be provided.
Prerequisites: The participants are expected to have a basic knowledge of programming.
Instructors: Pedro Ojeda May, Birgitte Brydsö
Time and date: 20. June 2016, 08:30 - 16:30
Location: MIT-Huset, room MC313 (Directions to MIT huset here).
Deadline for registration: 13. June 2016.
Please register using this form. All fields are mandatory. Registration closed. Please contact Pedro Ojeda May to ask if you can join the course.