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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 Chemistry, South Kensington, London, SW7 2AZ, United Kingdom

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Organised by

EPSRC UK National Service for Computational Chemistry Software

Contact information

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

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