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Predicting antibiotic resistance de novo

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Fowler Lab
Fowler Lab

Predicting antibiotic resistance de novo

Category: computing

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….

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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…

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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…

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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…

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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…

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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…

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