AMBER Archive (2003)

Subject: Re: AMBER: segmentation fault

From: David A. Case (case_at_scripps.edu)
Date: Wed Dec 03 2003 - 11:46:46 CST


On Wed, Dec 03, 2003, Do Anh Tuan wrote:

> I have a "Segmentation fault" error when using saveamberparm command.
> Could anyone tell me how to solve it?

We need more information. Can you send the leap.log file that records
exactly what commands you used? What version of Amber are you using?
Have you applied bugfix.2 (and maybe bugfix.18) from the Amber web site?

..regards...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 ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu