computing Running GROMACS on an AMD GPU using OpenCL Philip Fowler, 10th July 2015 I first used an Apple Mac when I was eight. Apart from a brief period… Continue Reading
molecular dynamics New Publication: Alchembed Philip Fowler, 12th June 2015 In much of my research I’ve looked at how proteins embedded in cell membranes behave. An… Continue Reading
computing Is Software a Method? Philip Fowler, 1st April 201523rd September 2018 Last month I went to the Annual Meeting of the US Biophysical Society. As a… Continue Reading
computing HackDay: Data on Acid Philip Fowler, 31st March 2015 Every year the Software Sustainability Institute (SSI) run a brilliant meeting called the Collaborations Workshop,… Continue Reading
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