http://wiki.gromacs.org/index.php/Tutorials
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. (www.dddc.ac.cn/embo04/). Check them and do your
homework.
Regards,
Yang Ye
----- Original Message ----
From: David van der Spoel <[EMAIL PROTECTED]>
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Sent: Sunday, September 16, 2007 2:38:20 AM
Subject: Re: [gmx-users] Examples
Sagittarius wrote:
> Already started and there are no examples there
>
If you want specific help, ask a specific question. Otherwise going
through the tutorials is very useful, and you need to read the first few
chapters of the manual as well (chapter 2: units).
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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