Re: AMBER: Stacking energy

From: <ivan.mmb.pcb.ub.es>
Date: Fri, 1 Jul 2005 10:44:57 +0200 (CEST)

Dear Angelo,

have a look at this article and references therein:

biophysical journal (1997) vol.73 p76-87

It was both QM and MM data

Hobza and sponer have worked in this area, sure they have something
helpful

Regards,


On Fri, 1 Jul 2005, Angelo Pugliese wrote:

> Hi,
>
> Anyone has never tried to calculate stacking energies (DNA) by AMBER? I
> searched the archive but i did not find anything about it.
> Thanks in advance for your help.
>
> Angelo Pugliese
>
>
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-- 
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/   Ivan Marchan Carvajal                           \
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Received on Fri Jul 01 2005 - 10:53:00 PDT
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