[Pw_forum] Fwd: PLUMED tutorial announcement

[marsamos at democritos.it]

Dear all, as we are working on the inclusion of PLUMED plug-in (for 
metadynamic calculations) in pw and cp, it could be of interest for 
people from the Quantum-Espresso community which field include reaction 
path searches (diffusion, chemical reactions ...) to assist to the 
PLUMED tutorial. See below for a detailed information.

bests

Layla

----- Original Message ----- From: "Barbara Corzani" <corzani at sissa.it>
To: "sbp" <sbp at democritos.it>
Sent: Tuesday, January 26, 2010 8:56 AM
Subject: PLUMED tutorial announcement


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<http://merlino.mi.infn.it/%7Eplumed>
>
> 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
>
>


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