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

[Anu Tervo]

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.

Ciao,
		-Anu
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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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