AMBER Archive (2009)

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

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*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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• Previous message: Kipras Redeckas: "Re: [AMBER] Attaching a ligand to a protein residue."
• Next in thread: Ray Luo: "Re: [AMBER] problem when doing mm/pbsa: bad atom type Br"
• Reply: Ray Luo: "Re: [AMBER] problem when doing mm/pbsa: bad atom type Br"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]