Workshop: GROMACS in Riga

Benson Muite, University of Tartu

GROMACS is a free and open source parallel molecular dynamics software. It is used by a wide variety of people, particularly for biomolecular and chemistry simulations. It is one of the most efficient open source molecular dynamics packages with a strong community influenced development model and a wide userbase. Continue reading “Workshop: GROMACS in Riga”