Re: [AMBER] GLYCAM parameters for cis double conformation

From: Lachele Foley <lf.list.gmail.com>
Date: Mon, 17 Feb 2014 10:08:52 -0500

We haven't pursued lipids much after that. If you're looking for lipid
parameters, you might check out LIPID11. See section 2.10 of the
AmberTools12.pdf for more info. And, for better service on the list, put
lipids in the subject line rather than glycam.



On Mon, Feb 17, 2014 at 8:35 AM, ABEL Stephane 175950
<Stephane.ABEL.cea.fr>wrote:

> Dear Amber users,
>
> Does anybody know if recent parameters for specific cis double bond for
> GLYCAM were already parametrized? I know those from Tessier et al JCC 2008
> for phospholipids, but they are quite old.
>
> Thank you
>
> Stéphane
>
>
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>



-- 
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Mon Feb 17 2014 - 07:30:02 PST
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