AMBER Archive (2003)

Subject: desolvation energy in mm_pbsa

From: eric hu (erichu_linux_at_yahoo.com)
Date: Mon Feb 03 2003 - 20:36:44 CST

Hi, in the mm_pbsa tutorial example 2, both pb and gb
are used for desolvation calculation. Why cannot just
use one of them? Also I do not have delphi. But I have
UHBD and wonder if anyone has some experience with it.
Thanks.

Eric

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