Thanks
But, we want to use ff99SB and GLYCAM_06.
So, How we load GLYCAM_06 in amber12 ?
On Fri, Jan 11, 2013 at 8:38 PM, Lachele Foley (Lists) <lf.list.gmail.com>wrote:
> We started versioning our releases to facilitate reproducibility.
>
> If you are simulating certain glycoproteins or want to use ff12SB, you
> might need even more recent parameters. Get those files from
> glycam.org/params
>
>
> On Fri, Jan 11, 2013 at 5:27 AM, Urszula Uciechowska
> <urszula.uciechowska.chem.umu.se> wrote:
> > In Amber12 you have glycam_06h
> > you can load it in leap by typing:
> > params = lodamberparams GLYCAM_06h.dat
> >
> > /Urszula
> >
> > Urszula Uciechowska, Ph.D.
> > Department of Chemistry
> > Umeå University
> > SE-901 87 Umeå, Sweden
> > urszula.uciechowska.chem.umu.se
> > ________________________________________
> > Von: Subrata Paul [paul.subrata34.gmail.com]
> > Gesendet: Freitag, 11. Januar 2013 11:03
> > An: AMBER Mailing List
> > Betreff: [AMBER] Glycam_06 in amber12
> >
> > Dear Amber User,
> >
> > Can we use GLYCAM_06 force field in amber12 ?
> > If possible, How ?
> > --
> > *With Best Regards
> > Subrata
> > PhD Student
> > Dept of Chemistry.
> > IIT G
> > *
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> >
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>
>
>
> --
> :-) Lachele
> Lachele Foley
> CCRC/UGA
> Athens, GA USA
>
> _______________________________________________
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>
--
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Fri Jan 11 2013 - 21:00:03 PST
