[gmx-users] MD Simulation/Gromacs -course material

Osmany Guirola Cruz osmany.guirola at cigb.edu.cu
Wed Mar 17 07:40:02 CET 2004

 From my network I can see the rm(videos)
I need to know if it's possible download these  files.

-----Original Message-----
From: Anu Tervo [mailto:ajtervo at csc.fi] 
Sent: Monday, March 15, 2004 7:37 AM
To: gmx-users at gromacs.org
Subject: [gmx-users] MD Simulation/Gromacs -course material

Dear All,

a course for MD simulations with Gromacs was organized on 3.-5.2.2004 by CSC Scientific Computing (Finland). In the course, we had three excellent
instructors: Prof. H.J.C. Berendsen, Dr. David van der Spoel and Dr. André Juffer. In the case you're interested, all the course material, exercises and video-recorded lectures are available at http://www.csc.fi/chem/courses/gromacscourse.phtml.en.

Anu Tervo, M.Sc.(Pharm.), Kemian asiantuntija, CSC
PL 405 02101 Espoo, Puh 09 4572228, Fax 09 4572302 s-posti:anu.tervo at csc.fi CSC on tieteen tietotekniikan keskus, http://www.csc.fi/

Anu Tervo, M.Sc.(Pharm.), Application Scientist, Chemistry, CSC P.O.Box 405 02101 Espoo,Finland, Tel +358 9 4572228, fax +358 9 4572302 e-mail:anu.tervo at csc.fi CSC is the Finnish IT Center for Science, http://www.csc.fi/

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