AMBER Archive (2007)

Subject: Re: AMBER: membrane simulation

From: Florian Haberl (Florian.Haberl_at_chemie.uni-erlangen.de)
Date: Mon Apr 16 2007 - 09:04:04 CDT

Dear Balazs Jojart & Tamas A. Martinek,

On Sunday, 15. April 2007 20:06, Jojart Balazs wrote:
> Dear Amber users,
>
> we've tested the GAFF performance in fully hidrated lipid bilayer
> simulations. As David A. Case suggested, we would like to share our
> experinece. The article is available:
> http://www3.interscience.wiley.com/cgi-bin/abstract/114209721/ABSTRACT.
> We hope that out results help to everybody, who would like to simulate
> membrane bilayers.

are you planning to release pre equilibrated structures of your membrans on
the web, like Tielman has done for gromos based membrans?

(link: http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies)

>
> Balazs Jojart & Tamas A. Martinek
> Unversity of Szeged
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu

Greetings,

Florian 

-- 
-------------------------------------------------------------------------------
 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26581
 Mailto: florian.haberl AT chemie.uni-erlangen.de
-------------------------------------------------------------------------------
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu