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