AMBER Archive (2006)

Subject: AMBER: Xleap crash

From: Scott Pendley (
Date: Tue Feb 14 2006 - 10:55:12 CST


I have installed amber8 on my work computer (dual athlon, RHEL 4).
Installation has been working great with one exception, xleap. I compiled
xleap without any problems and can run the program in text mode only. When
I try to edit a molecule, it immediately crashes and records a segmentation
fault. This problem seems to be independant of the unit to be editted.
There is no additional information in the leap.log. I have searched
archives and google about this problem without much success. Any advice
would be appreciated.

Thank you,


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to