You can have a look in the developer's web-page where they have information
about citations of GLYCAM force field as well as web-tool Carbohydrate
Builder. .
http://glycam.ccrc.uga.edu/ccrc/pages/cite.html
Hope it helps.
/sushil
On Tue, Jul 5, 2011 at 7:14 AM, subrata paul <paul.subrata34.gmail.com>wrote:
> Dear
> Amber user
> I am simulating trehalose and water solution. For trehalose molecule , I
> downloded a pdb (glycam_9_6_2010_MIN.pdb) from *
> http://glycam.ccrc.uga.edu/ccrc/pages/3dspt.html
> *
> I am using Amber10 with GLYCAM_06 force field. From which reference paper
> all parameters ( charge , bond, angle, dihedral ) for trehalose are taken
> by the GLYCAM_06 force field ?
>
>
>
> thanking you
> subrata
> IITG
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Received on Mon Jul 04 2011 - 23:00:04 PDT
