AMBER: Xleap errors

From: Beale, John <>
Date: Mon, 2 Apr 2007 12:20:43 -0500

I have what I imagine is a pretty simple question. I am trying to
prepare a peptide with xleap. I get the following complaints:


.R<NPRO1>.A<H1 17> does not have a type

.R<HIE69>.A<HD1 18> does not have a type


What do the .R and .A mean? What are the units in brackets trying to
tell me? I have looked at the pdb file and I can't see any atoms in
those residues that are missing types.






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Received on Wed Apr 04 2007 - 06:07:26 PDT
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