AMBER Archive (2007)

Subject: Re: AMBER: connect atom

From: David A. Case (case_at_scripps.edu)
Date: Mon Feb 12 2007 - 10:28:57 CST

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.

...thanks...dac

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