Hello,
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?
Thanking you,
-Sagarika
--
Sagarika Dev
Prof. A. Surolia's Lab
Molecular Biophysics Unit
Indian institute of Science
Bangalore,560012
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Received on Wed May 11 2005 - 15:53:02 PDT