[gmx-users] Looking "Advanced" Molecular Dynamics Course

[Santi Esteban Martin]

Hi everyone,

I apologize because this mail is not about GROMCAS "performance".
I hope it does not disturb.
I am very interested in attending a Molecular Dynamics course but
I would like to find one which was "advanced".
I have a BASIC knowledege about Quantum Mechanics, Statistical 
Mechanics, programing, Molecular Dynamics and MonteCarlo.
So I would like to go deeper in these subjects, thought around 
Molecular Simulatons.
I have already found some following courses

Methods in Molecular Simulation -CCP5-
http://www.ccp5.ac.uk/SS2004/summary.html

Methods for protein simulation and Protein design 
http://www.dddc.ac.cn/embo04/

Molecular Dynamics Simulations for Biomolecules with Gromacs
(already finished, that´s a pity)
http://www.csc.fi/chem/courses/gromacscourse.phtml.en

and so on...

I am interested mainly in the first one (CCP5) but I would like to 
be advise about it AND any ohter course.

I would be very grateful if you could advise me.
Thanks in advance.

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Universidad de Valencia, SPAIN.
Departamento de Bioquímica y Biología Molecular
C/ Dr. Moliner, 50.
46100 Burjassot (Valencia)
PHONE: +34 963543797   FAX: +34 963544635
URL: http://mural.uv.es/sanesmar
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