One of our sister CCPs, CCPBioSim, is running a one-day workshop on "How to set up a Protein Simulation" on April 20th in Cambridge. It is aimed at people new to biological molecular dynamics simulations, and may be suitable for any crystallographers who want to have a go. It will use the (free) MD package Gromacs.
Further details and registration are at: https://eventbooking.stfc.ac.uk/news-events/how-to-set-up-a-protein-simulation Cheers Martyn -- *********************************************************************** * * * Dr. Martyn Winn * * * * STFC Daresbury Laboratory, Daresbury, Warrington, WA4 4AD, U.K. * * Tel: +44 1925 603455 E-mail: martyn.w...@stfc.ac.uk * * Fax: +44 1925 603634 Skype name: martyn.winn * * URL: http://www.ccp4.ac.uk/martyn/ * ***********************************************************************
