On Tue, Apr 15, 2003, Khanh.Dao.iac.uib.no wrote:
>
> I am a new AMBER user! I try the tutorials with AMBER7. When I worked with
> section "Equilibrating and running DNA" in tutorial 1 and I ran the sander
> program in step one,I did not get the output file min_ntr.restrt appeared
> in my work directory. Therefore I could not go further to step two because
> I got the message " Error on open the file min_ntr.restrt". How can I
> resolve this problem ?
There are two likely causes of a problem like this:
1. You made a mistake in calling sander: what exactly were the arguments
that you passed to the program?
2. Sander didn't like your input for the first run, and quit for some reason
before writing out the min_ntr.restrt file. Have you examined the output
from the first run? Does it appear to have terminated normally?
...good luck...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 Tue Apr 15 2003 - 07:53:01 PDT
