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

From: Baifan Wang <ferlich.wang.gmail.com>
Date: Mon, 28 Sep 2009 10:50:46 +0800

*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.
*
**
*
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Received on Sun Sep 27 2009 - 20:00:02 PDT