RE: AMBER: AMBER 9 - Force Field Options - Question

From: Yong Duan <duan.ucdavis.edu>
Date: Thu, 18 Oct 2007 12:18:01 -0700

Yes I do.

yong

***************
Now: do you feel comfortable using the mixed charge models based on
their solvation energies being 'similar' ?


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Received on Sun Oct 21 2007 - 06:07:32 PDT
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