[gmx-users] learning Gromacs

Tsjerk Wassenaar tsjerkw at gmail.com
Sun Nov 20 12:46:03 CET 2005


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.




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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