Re: AMBER: Protein dynamics.

From: Yong Duan <duan.albert.genomecenter.ucdavis.edu>
Date: Wed, 8 Jun 2005 10:24:02 -0700 (PDT)

If you only need 100+ ps for a small system of 18,000 atoms, I can do it
on my laptop for you free of charge. This should take no more than a day,
if that is not too long for you. However, I will use PME instead. PME is
the method of choice for highly ionic system. Tried others in those early
"dark days".


yong

On Tue, 7 Jun 2005, Laurence Lavelle wrote:

> Even a small 100 residue protein (approx 1700 atoms) needs approximately
> 6000 waters (18000 atoms) to appropriately solvate (periodic box, with
> minimal switched cutoffs so as to avoid protein-protein interactions) the
> protein in an all atom Amber MD simulation for 100+ ps ...

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Received on Wed Jun 08 2005 - 18:53:00 PDT
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