[CPMD-list] Tutorial at CECAM 13/05-16/05

[Rodolphe Vuilleumier]

Dear Colleague,

We would like to draw your attention on an  course  addressing the topic 
of "First principles molecular dynamics simulations in condensed matter 
and molecular physics"

The course is aimed at giving an introduction in the simulation of 
electronic structure in condensed phase materia, solids and liquids. It 
will be held at CECAM/Lyon (France)  from
May, 13th 2008 - May, 16th 2008. The course aims at PhD students, 
postdocs, or other researchers that started or intend to start 
simulations in this field. It will involve lectures and hands-on 
exercises using the CPMD and CP2K packages.

There is substantial financial support for travel and accomodation 
provided by a EU Marie-Curie grant.

If you are interested please visit the website at 
http://www.cecam.org/workshop-229.html

For further inquiries you can also contact the  organizers via the cecam 
web site.

With kind regards,

Evert Jan Meijer
Rodolphe Vuilleumier
Joost VandeVondele