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<DIV><A href="http://wiki.gromacs.org/index.php/Tutorials">http://wiki.gromacs.org/index.php/Tutorials</A></DIV>
<DIV>The workshop held in CSC 2007 has not only provided the examples but example files. You won't be reproduce the same trajectory but statistically, you will get the similar results. CSC2004 may have them, too. One missing piece from the wiki is EMBO 2004 Shanghai. (<SPAN class=a><FONT color=#008000 size=2><A href="http://www.dddc.ac.cn/embo04/">www.dddc.ac.cn/<B>embo</B>04/</A></FONT></SPAN>). Check them and do your homework.<BR> </DIV>Regards,<BR>Yang Ye
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<DIV style="FONT-SIZE: 12pt; FONT-FAMILY: times new roman, new york, times, serif">----- Original Message ----<BR>From: David van der Spoel <spoel@xray.bmc.uu.se><BR>To: Discussion list for GROMACS users <gmx-users@gromacs.org><BR>Sent: Sunday, September 16, 2007 2:38:20 AM<BR>Subject: Re: [gmx-users] Examples<BR><BR>
<DIV>Sagittarius wrote:<BR>> Already started and there are no examples there<BR>> <BR>If you want specific help, ask a specific question. Otherwise going <BR>through the tutorials is very useful, and you need to read the first few <BR>chapters of the manual as well (chapter 2: units).<BR><BR>-- <BR>David van der Spoel, Ph.D.<BR>Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.<BR>Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.<BR>spoel@xray.bmc.uu.se spoel@gromacs.org <A href="http://folding.bmc.uu.se/" target=_blank>http://folding.bmc.uu.se</A><BR>_______________________________________________<BR>gmx-users mailing list gmx-users@gromacs.org<BR><A href="http://www.gromacs.org/mailman/listinfo/gmx-users" target=_blank>http://www.gromacs.org/mailman/listinfo/gmx-users</A><BR>Please search the archive at <A
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