Dear all, We are proud to announce a CECAM tutorial on PLUMED.
PLUMED is an open source plugin for free-energy calculations in molecular systems that can be interfaced, through a simple patch procedure, with some of the most popular classical molecular dynamics codes, including AMBER, GROMACS, NAMD and DLPOLY. With PLUMED, the user can perform several types of calculation, including metadynamics, umbrella sampling and steered molecular dynamics. More information on PLUMED can be found at http://merlino.mi.infn.it/~plumed The tutorial will be held in Lausanne, Switzerland, September 28, 2010 to October 1, 2010. The list of lecturers will include Davide Branduardi, Giovanni Bussi, Fabio Pietrucci, Massimiliano Bonomi, Francesco Luigi Gervasio, Alessandro Laio, and Michele Parrinello. ****Strict deadline for application is May 31**** CECAM will cover hotel/meal expenses for all the participants. Since the number of available places is limited, applicants will be selected on the basis of their curriculum and scientific interests. Acceptance for participation will be communicated within June 15. More information on the tutorial can be found at: http://www.cecam.org/workshop-407.html http://sites.google.com/site/plumedtutorial2010 The Organizers, Davide Branduardi, Giovanni Bussi and Fabio Pietrucci -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
