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
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
GPUs GROMACS 4.6: Running on GPUs Philip Fowler, 11th February 2014 I mentioned before that I would write something on running GROMACS on GPUs. Let’s imagine… Continue Reading
distributed computing Windows Azure for research Philip Fowler, 3rd February 2014 I recently attended the first training event in UK by Microsoft on how to use… Continue Reading
GPUs GROMACS 4.6: Scaling of a very large coarse-grained system Philip Fowler, 23rd October 2013 So if I have a particular system I want to simulate, how many processing cores… Continue Reading