Re: [AMBER] error for antecamber to establish small molecule

From: case <>
Date: Wed, 8 Dec 2010 10:31:54 -0500

On Wed, Dec 08, 2010, Zhou Gong wrote:
> I want to use antecamber to establish the small molecule---SAM,
> however, when I input the conmmand

The pdb file needs to have all hydrogens present. You can do this by hand, or
use the "addhydr" command in sleap.


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Received on Wed Dec 08 2010 - 08:00:05 PST
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