Registration:A light lunch will be provided, but please register to ensure that enough food can be ordered:https://forms.gle/HgkPdqZQa4v3ghAB8 GROMACS is a free, open-source molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic...
Invitation Are you interested in using one of Europe’s faster supercomputers (and getting university credit points for doing so)? Would you like to learn how to write programs for parallel supercomputers, such as a Cray or a cluster of Graphics Processing Units? Do...
