CCPBioSim workshop: How to set up a Protein Simulation

From: Martyn Winn
Date: 22 February 2012 15:19


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