[AMBER] preferred nucleic acids pbsa model

From: Le,Huy Tuan <huy.le.louisville.edu>
Date: Tue, 14 May 2013 13:55:40 +0000

Hello,

I was hoping that someone would be able to answer this question. Is there a preferred PBSA model for calculations with nucleic acids? I'm speaking specifically about the ipb and the inp variable settings. With GBSA calculations, igb=1 is the preferred settings for nucleic acids, is there the same thing with PBSA? Thanks.

Huy Le

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 14 2013 - 07:00:03 PDT