[gmx-users] Examples

[Yang Ye]

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 <spoel at xray.bmc.uu.se>
To: Discussion list for GROMACS users <gmx-users at 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.
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://folding.bmc.uu.se
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