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: [log in to unmask] *
* Fax: +44 1925 603634 Skype name: martyn.winn *
* URL: http://www.ccp4.ac.uk/martyn/ *
***********************************************************************
|