3rd - 7th September 2012, Imperial College London
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.
Workshop tutors:
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Professor Ross Walker (San Diego Supercomputer Center, University of California San Diego)
Dr Thomas Steinbrecher (Karlsruher Institut fuer Technologie)
Eligibility:
This workshop is open to academic staff and students in the UK only.
Please note that students require the support of their supervisor in order to attend the workshop.
Further details including registration will be posted in May/June.
If you would like to receive an email alert when registration opens, please email Dr Alexandra Simperler to register your interest (a.simperler@imperial.ac.uk).