[gmx-users] learning Gromacs

[Tsjerk Wassenaar]

Hi,

However, if you are from Illinois, may be it's better to use NAMD?


Is it ever? Neither the speed of Gromacs, nor that of NAMD is dependent on
the geographical location :)

By the way.., if there are suggestions for topics to be covered in a gromacs
tutorial and not in the tutorial at
http://md.chem.rug.nl/~tsjerk/MDCourse2005/ yet (which is a minor revision
of the one at http://md.chem.rug.nl/education.html), please let me know.

Cheers,

Tsjerk

--

Tsjerk A. Wassenaar, M.Sc.
Groningen Biomolecular Sciences and Biotechnology Institute (GBB)
Dept. of Biophysical Chemistry
University of Groningen
Nijenborgh 4
9747AG Groningen, The Netherlands
+31 50 363 4336
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