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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<http://dynamomd.org>. 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]<mailto:[log in to unmask]> Web: www.stfc.ac.uk/SCD<http://www.stfc.ac.uk/SCD> Twitter: @SciComp_STFC Web: www.stfc.ac.uk/hartree<http://www.stfc.ac.uk/hartree> Twitter: @HartreeCentre You may leave the list at any time by sending the command SIGNOFF allstat to [log in to unmask], leaving the subject line blank.