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.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
==================================================================
Received on Sat Mar 01 2003 - 02:53:02 PST