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.
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