AMBER Archive (2002)

Subject: Re: NMR restraints on a 10-mer DNA in Sander

From: Michael G Cooney (chemgc_at_panther.Gsu.EDU)
Date: Tue Nov 12 2002 - 14:16:32 CST

Dear Dr. Vinje:

Looking at your command script, I wondered where is your reference file
for the restraints (you need this when ntr=1).
The default name is "refc" but this file must be present in your
directory, or one of some other name preceded by -ref in the command line.
This reference file is in crd or rstrt format.

Good luck--I hope this helps.

Sincerely,

Michael G. Cooney
Dept. of Chemistry
Georgia State University
Atlanta, GA, USA