RE: [AMBER] Duplicate residues

From: George Tzotzos <gtzotzos.mac.com>
Date: Mon, 19 Jan 2009 13:54:37 +0100

 
Hi everybody,

This is maybe trivial but here's my question.

In cases where pdb files have duplicate residues Leap gives the following warning "Atom names in each residue should be unique. Same-name atoms are handled by using the first occurrence and by ignoring the rest".

Question: do we ignore this warning or is it better to manually remove the duplicates.

Many thanks in advance

George


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Received on Wed Jan 21 2009 - 01:09:31 PST
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