molecular dynamics Installing GROMACS with MPI support on a Mac Philip Fowler, 5th December 2014 GROMACS is an optimised molecular dynamics code, primarily used for simulating the behaviour of proteins…. Continue Reading
molecular dynamics A simple tutorial on analysing membrane protein simulations. Philip Fowler, 3rd September 2014 I’m teaching a short tutorial on how to analyse membrane protein simulations next week at… Continue Reading
miscellaneous Goodbye Hans Krebs Tower Philip Fowler, 12th August 2014 When I first started in Oxford our lab was based on the top floor of… Continue Reading
publication New Publication: State-Dependent Network Connectivity Determines Gating in a K+ Channel Philip Fowler, 27th June 2014 In an earlier paper we showed that the closed state of Kir1.1, a important potassium… Continue Reading
computing Getting an ext3 Drobo 5D to play nicely with Ubuntu 12.04 Philip Fowler, 25th June 2014 Our lab has recently bought two Drobo 5Ds to give us some large storage. They work… Continue Reading
publication New Publication: NRas slows the rate at which a model lipid bilayer phase separates Philip Fowler, 13th June 2014 Here we examine by computer simulation what effect adding a small cell-signalling protein does… Continue Reading