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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--
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Fri Jan 11 2013 - 07:30:03 PST
