AMBER Archive (2005)

Subject: AMBER: new residue

From: Douali, Latifa (latifa.douali_at_pnl.gov)
Date: Tue Jul 26 2005 - 19:50:51 CDT


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
Xleap)
How can I make nucgen recognise my new residue?

Thank you very much

Latifa
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