AMBER: querry

From: dipti lele <diptisl86.gmail.com>
Date: Mon, 14 Jul 2008 17:05:15 +0900

Hello Sir,
> I intend to use AMBER for simulating a glycosylated peptide. The
> structure of it is not known so I need to make a straight chain peptide.
It
> has a diasaccharide attached to it. N acetyl galatosamine and galactose.
How
> can I make this molecule using tleap. does glycam force filed even involve
> these moieties?
> Can you please guide me regarding this and what I can do further for
> getting it?
>
> With Regards,

-- 
Deepti Lele,
NII, New Delhi.
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Received on Wed Jul 16 2008 - 06:07:14 PDT
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