Re: AMBER: question on NAB

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

On Mon, Oct 18, 2004, ioana.pegasus.arc.nasa.gov 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.

.....dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Tue Oct 19 2004 - 16:53:00 PDT
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