Re: AMBER: question on NAB

From: David A. Case <>
Date: Tue, 19 Oct 2004 08:06:50 -0700

On Mon, Oct 18, 2004, wrote:
> I would like to know exactly where is the NAB program taking the
> structural information in its data base (residue library) which is further
> used to generate initial structures for DNA/RNA molecules.

My recollection is that the residue libraries were constructed from the
Amber residue libraries, probably using the 1984 (united atom) and 1986
(all atom) force fields.


David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
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Received on Tue Oct 19 2004 - 16:53:00 PDT
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