AMBER: Multiple residues position

From: snoze pa <>
Date: Fri, 13 Jul 2007 11:04:59 -0500

 I am trying to minimize a protein which have multiple
residues(20,20A,20B,20C and 99A,99B,99C,99D etc) in same
position but in different position in space. I do not want to delete them
because deletion is creating a gap in the protein
structure. I was wondering if AMBER can take care of these residues. Anybody
used similar protein in AMBER?
thanks in advance

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Received on Sun Jul 15 2007 - 06:07:40 PDT
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