Re: AMBER: connect atom

From: David A. Case <>
Date: Mon, 12 Feb 2007 08:28:57 -0800

On Mon, Feb 12, 2007, deepti nayar wrote:

> when i load a pdb file into x leap, after the molecule is loaded, it
> says illegal connect atom.

We need more a lot more information to be of any help. Do you have
non-standard residues in your protein? How did you create those? An so
on....generally, some idea of what you actually did.


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Received on Wed Feb 14 2007 - 06:07:25 PST
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