AMBER Archive (2006)

Subject: AMBER: Xleap crash

From: Scott Pendley (scott.pendley_at_gmail.com)
Date: Tue Feb 14 2006 - 10:55:12 CST

Hello,

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,

Scott

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