For ones that do not know, GROMACS is one of the most widely used open-source and free software codes in chemistry and is used mainly for dynamical simulations of biomolecules. The fame of this software precedes it and, the proof of that was the reach that “GROMACS workshop: a collaboration between BioExcel and national eurohpc competence center” had.
Early this month, a heterogeneous group of 68 participants - from an assistant professor from Portugal to a Ph.D. student from KwaZulu-Natal - gathered, on a virtual event, hosted by the Laboratory for Advanced Computing of the University of Coimbra together with the Centre for Neuroscience and Cell Biology of the University of Coimbra.
A warm round of applause to the organization for the beautiful initiative, to the speakers for contributing with the knowledge, and, last but not least, to the participants for the active and always convenient participation!
In case you are curious about this event, you can check our YouTube page.
