News Installing GROMACS with MPI support on a Mac 5th December 2014 GROMACS is an optimised molecular dynamics code, primarily used for simulating the behaviour of proteins.Read more.. A simple tutorial on analysing membrane protein simulations. 3rd September 2014 I’m teaching a short tutorial on how to analyse membrane protein simulations next week atRead more.. Goodbye Hans Krebs Tower 12th August 2014 When I first started in Oxford our lab was based on the top floor ofRead more.. Previous Page 1 … 54 55 56 57 58 … 65 Next Page Share this: Share on X (Opens in new window) X Share on Bluesky (Opens in new window) Bluesky Email a link to a friend (Opens in new window) Email Share on LinkedIn (Opens in new window) LinkedIn Share on Mastodon (Opens in new window) Mastodon