The force field does not currently support that derivative. You will
need to generate the parameters yourself.
On Mon, Nov 2, 2020 at 9:47 AM Ali Khodayari
<[log in to unmask]> wrote:
>
> Dear GLYCAM users,
>
>
>
> I am trying to use GLYCAM06_j to build carboxymethyl cellulose. However, I could not find carboxymethyl groups in GLYCAM residue list. Could anyone help me with its 3(?)-letter name?
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>
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> Many thanks in advance.
>
>
>
> Kind regards,
>
> Ali
--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA