NSCCS AMBER Workshop 2015

6 - 10 July 2015, London, United Kingdom


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.

Speakers
Venue
Imperial College London

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

Committee
Organised by
NSCCS
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