AMBER: Force field Parameters

From: Chih-Ying Lin <chihying.usc.edu>
Date: Wed, 09 Apr 2008 19:17:51 -0700

Hi
I wanna know how you pick up a set of force field parameters for a new compound if amber could not assign the parameters
automatically.



Thanks
Lin
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Received on Fri Apr 18 2008 - 21:18:16 PDT