We have a few final slots open in this tutorial on using the Desmond molecular dynamics software.
The SBGrid Consortium would like to invite you to a workshop to be held at Harvard Medical School: Desmond 3.0 Tutorial Dr. Istvan Kolossváry, D.E. Shaw Research Wednesday, October 5, 2011 9:30am-5:00pm Countway Library, Computing Room L2-025 Harvard Medical School 10 Shattuck St, Boston, MA 02115 Hosted by: Piotr Sliz Registration required ($55/per person including lunch) Registration spaces are very limited and will be reserved on a first come/first served basis. To register to please go to: https://www.events.harvard.edu/web/4732 Abstract: The tutorial will include hands-on exercises in preparing structure files, simulating the system, and analyzing results. We will start with simple protein simulations as well as basic workflow issues, followed by configuring advanced options, preparing a membrane protein simulation, an example of FEP relative binding free energy calculation, and, if time permits, a metadynamics example. Each participant will have a dedicated remote server running Desmond on the Amazon CC2 cloud. -ben -- | Ben Eisenbraun | SBGrid Consortium | http://sbgrid.org | | Harvard Medical School | http://hms.harvard.edu |
