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