Introduction to event-driven molecular simulation using DynamO

Friday 23 January 2015 at STFC Daresbury Laboratory

 

This workshop introduces the dynamics of particles that interact with discrete-potentials and how to perform simulations of these systems using the DynamO software package.  This relatively new, open-source code is targeted solely at discrete potential systems.

 

Registration is FREE! More details and an online registration form are available here…

 

https://eventbooking.stfc.ac.uk/news-events/dynamo2015

 

 

Damian

 

Damian Jones

Scientific Computing Department

Science and Technology Facilities Council

Daresbury Laboratory, Sci-Tech Daresbury

Warrington, WA4 4AD, UK

Tel: +44 (0)1925 603805

Fax: +44 (0)1925 603634

Email: [log in to unmask]

Web: www.stfc.ac.uk/SCD   Twitter: @SciComp_STFC

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