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
>
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Greetings,
Florian
--
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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
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Received on Wed Apr 18 2007 - 06:07:17 PDT
