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

-- 

================================================================== 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 ==================================================================