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Introduction

This five day workshop will introduce researchers in the field of molecular simulations to the broad collection of computational tools implemented in the AMBER and AmberTools software packages for molecular dynamics simulations. The workshop consists of a series of short lectures followed by hands-on lab sessions that cover the use of AMBER and AmberTools and the theory behind it. There will be opportunities for discussions with the tutors for advice with specific research problems. A poster session will allow participants to showcase their research and network with their peers.

Deadlines

• Jun 14 2015
  Early bird registration deadline

  
• Jun 15 2015
  Oral abstracts deadline

  
• Jun 15 2015
  Poster abstract deadline

  
• Jun 15 2015
  Standard registration deadline

  

Useful links

Speakers

• Prof Ross Walker San Diego Supercomputer Center, UC San Diego, United States

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Venue

Imperial College London

Department of Chemistry, Imperial College London, Imperial College London, Department of Chemistry, South Kensington, London, SW7 2AZ, United Kingdom

Useful links

Committee

• Dr Ian Gould Imperial College London, United Kingdom

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Organised by

NSCCS

Contact information

Dr Alexandra Simperler
NSCCS
+44(0)20 759 41220
Contact us by email

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