AMBER: new residue

From: Douali, Latifa <>
Date: Tue, 26 Jul 2005 17:50:51 -0700

Dear amber users,

I have created a new nucleic acid residue. When I edit my new monomer
residue in xleap it looks fine. When I try to insert it into a polymer,
I obtain a weird structure. (I load the polymer by loadpdb command in
How can I make nucgen recognise my new residue?

Thank you very much

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Received on Wed Jul 27 2005 - 02:53:00 PDT
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