AMBER Archive (2003)Subject: Re: GB/SA
From: David A. Case (case_at_scripps.edu)
Date: Fri Feb 28 2003 - 20:29:29 CST
On Mon, Feb 24, 2003, Franck Chevalier wrote:
> I wanted to know what is the format of the rad file to use GB/SA in
> AMBER 6.0.
It is free format, with natom real numbers required, one for each atom.
See line 636 of mdread.f.
..dac
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David A. Case | e-mail: case_at_scripps.edu
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:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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