AMBER Archive (2009)

Subject: [AMBER] problem when doing mm/pbsa: bad atom type Br

From: Baifan Wang (
Date: Sun Sep 27 2009 - 21:50:46 CDT

*Hello all,
I'm trying to do mm/pbsa calculation about a protein with it's ligand which
has a bromide,then I got a message : bad atom type Br.
**Can somebody tell me how to solve this problem?
Best regards

Baifan wang.
AMBER mailing list