[AMBER] Parameters for a new ligand

From: Christine Baranski <chbaranski.googlemail.com>
Date: Mon, 18 Jan 2010 17:47:14 +0000

Dear All,

Have a nice day, I am looking for protocol or method for parametrization of
a new ligand. Is there any way I can parametrize it without the use of
Gaussian?


Regards
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Received on Mon Jan 18 2010 - 10:00:03 PST