[AMBER] LCPO or Molsurf?

From: Dong Xu <quantum_mania.yahoo.com>
Date: Sun, 3 May 2009 04:14:55 +0100

Hi,

Wonder which method is better in MMGBSA calculations?

I know LCPO has a few halogen atom parameters missing.

 Dong Xu
UC, San Diego
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 14:15:23 PDT
Custom Search