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Introduction

The NSCCS will be holding a 5-day workshop on the molecular dynamics software package AMBER from 3rd to 7th September 2012 at Imperial College London. AMBER is a software package for applying molecular mechanics, molecular dynamics and free energy calculations to simulate biomolecules. The workshop will consist of a series of short lectures followed by hands-on lab sessions that will cover the use of the AMBER molecular dynamics software suite (http://www.ambermd.org) and the theory behind it. There will also be opportunities for one-to-one discussions with the tutors for advice with specific research problems.

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Venue

Imperial College London

Imperial College London, Department of ¾ÅÖÝÓ°Ôº, South Kensington, London, SW7 2AZ, United Kingdom

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Organised by

EPSRC UK National Service for Computational ¾ÅÖÝÓ°Ôº Software

Contact information

Dr Alexandra Simperler
Department of ¾ÅÖÝÓ°Ôº, Imperial College London, South Kensington, London, SW7 2AZ, United Kingdom
02075941220
Contact us by email

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