Thank you Lachele!
I'll do that now.
Manuel
-----Original message-----
From:Lachele Foley <lf.list.gmail.com>
To:AMBER Mailing List <amber.ambermd.org>
Date:Wed, 08 Jun 2016 15:52:47
Subject:Re: [AMBER] neuraminic acid
I think you would only need charges.
This is a good question for the GLYCAM mailing list because more
glycam folks monitor it. One of them might have the charges or be
willing to generate them or be willing to help you generate them.
Note that like this list, the glycam list is archived publicly.
Mailing list: https://listserv.uga.edu/cgi-bin/wa?A0=GLYCAM-L
On Wed, Jun 8, 2016 at 3:44 AM, mmaestre <mmaestre.gate.sinica.edu.tw> wrote:
> Dear Amber users, especially the ones dealing with glycam.
>
> Is there anywhere where I can find neuraminic acid parameters? There are parameters for NAcetyl-neuraminc acid, but as far as I can see, nothing in the glycam force field for the deacetylated variant.
>
> Thanks very much!
>
> Manuel
>
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--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Wed Jun 08 2016 - 01:30:03 PDT
