Dear Audie,
Please search through the list archives ...
I answered a few questions on the same line ...
Currently it is not possible to run accurate membrane simulations in
AMBER, maybe AMBER 12 will provide additional pressure coupling schemes
... For details, please see my previous messages ...
Best wishes
Vlad
On 02/27/2012 11:34 PM, Arthur Roberts wrote:
> Hi, all,
>
> I was wondering if there is a tutorial for doing explicit membrane
> simulations with Amber? Your input would be greatly appreciated.
>
> Audie
>
--
Dr. Vlad Cojocaru
Max Planck Institute for Molecular Biomedicine
Department of Cell and Developmental Biology
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
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Received on Mon Feb 27 2012 - 23:00:02 PST
