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Event start: 2016-06-20 08:30
Event end: 2016-06-20 16:30
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.

For more information and registration, see: