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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Received on Sun Feb 19 2006 - 06:10:11 PST
