On Wed, May 11, 2005, Sagarika Dev wrote:
> I am a new user of Amber and I wish to do simulation on alpha-lactose
> bound proteins. Could anyone suggest me how to go about it please?
Take a look at this site:
http://glycam.ccrc.uga.edu/AMBER/index.html
You might also want to look at the "glycam" links on the amber web page.
....good luck...dac
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Received on Thu May 12 2005 - 16:53:01 PDT
