AMBER: DNA Flat Angle Restraints

From: Kyle L. Brown <>
Date: Mon, 26 Mar 2007 11:04:09 -0600

Hello All,

I am working on a solution structure of a small DNA fragment. I wish to
supplement my restraints with flat angle restraints for Watson-Crick
basepairs. This type of restraint seems common in XPLOR and older AMBER
papers. Is this functionality still available with amber 8 and 9. If so,
can I use makeANG_RST to prepare the input files?


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Received on Wed Mar 28 2007 - 06:07:27 PDT
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