AMBER Archive (2004)

Subject: Re: AMBER: segmentation fault when running parmchk

From: David A. Case (
Date: Fri Jun 11 2004 - 10:00:13 CDT

On Tue, Jun 08, 2004, Chutintorn Punwong wrote:

> I'm not sure you've got the attached prep file (jmins0.prep). How's it
> going?

I am not able to parmchk to fail, even with your input file. Someone
will presumably have to run the code under a debugger (on a machine where
things fail) to try to find the source of the segmentation fault.



================================================================== David A. Case | e-mail: 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 | ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to To unsubscribe, send "unsubscribe amber" to