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 at…Read more.. Goodbye Hans Krebs Tower 12th August 2014 When I first started in Oxford our lab was based on the top floor of…Read more.. Previous Page 1 … 47 48 49 50 51 … 58 Next Page Share this: Click to share on X (Opens in new window) X Click to share on Bluesky (Opens in new window) Bluesky Click to email a link to a friend (Opens in new window) Email Click to share on LinkedIn (Opens in new window) LinkedIn Click to share on Mastodon (Opens in new window) Mastodon