Course: Computational Chemistry - MD Simulations, 2016-06-20

  • Posted on: 10 May 2016
  • By: admin

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.

Participation is free.

Lunch and coffee will be provided.

Time and date: 20. June 2016, 08:30 - 16:30

Location: MIT-Huset, room MC313

Deadline for registration: 13. June 2016.

Go here for more information and to register: /events/courses/md-simulations2016

Fri, 2016-04-22 11:48 | Birgitte Brydsö

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Updated: 2017-09-20, 11:46