[AMBER] Using glycam06 under Amber8

From: john Kerk <gor63.hotmail.de>
Date: Sun, 15 Jan 2012 19:45:19 +0100

Dear Amber users
I am using Amber8 version in my MD simulations but I do not know how can implant glycam06 force field in Amber8 version. Please any suggestions (in detail, if possible) will be helpful.
John!
                                               
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Received on Sun Jan 15 2012 - 11:00:02 PST