Yes... what Dave said. I didn't see that before sending my response. But,
that's the basic procedure: let's make sure you know how the existing stuff
works first.
On Thu, Oct 18, 2018 at 2:09 PM David Case <david.case.rutgers.edu> wrote:
> On Wed, Oct 17, 2018, Bisignano, Paola wrote:
> >
> > I would like to simulate several galactose derivatives bound to a
> > protein. I would like to procede with a QM parametrization of the entire
> > molecule, by using gaussian to optimize the geometry and calculate the
> > ESP and then use the AMBER tools to fit resp charges and generate the
> > parameter sets for simulating with the AMBER ff.
>
> First step would be to make sure you are comfortable with how galacaose
> itself (and related molecules) are handled with GLYCAM.
>
> And yes: sending email to the glycam mailing list will probably get
> better and quicker answers. It's likely to be Lachele that answers this
> sort of question anyway.
>
> ...good luck....dac
>
>
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>
--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Thu Oct 18 2018 - 20:30:02 PDT
