<br>Hi,<br><br><div><span class="gmail_quote"></span><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">However, if you are from Illinois, may be it's better to use NAMD?
</blockquote><div><br> Is it ever? Neither the speed of Gromacs, nor that of NAMD is dependent on the geographical location :)<br></div><br></div>By the way.., if there are suggestions for topics to be covered in a gromacs tutorial and not in the tutorial at
<a href="http://md.chem.rug.nl/~tsjerk/MDCourse2005/">http://md.chem.rug.nl/~tsjerk/MDCourse2005/</a> yet (which is a minor revision of the one at <a href="http://md.chem.rug.nl/education.html">http://md.chem.rug.nl/education.html
</a>), please let me know.<br><br>Cheers,<br><br>Tsjerk<br><br>-- <br><br>Tsjerk A. Wassenaar, M.Sc.<br>Groningen Biomolecular Sciences and Biotechnology Institute (GBB)<br>Dept. of Biophysical Chemistry<br>University of Groningen
<br>Nijenborgh 4<br>9747AG Groningen, The Netherlands<br>+31 50 363 4336<br>