AMBER Archive (2006)

Subject: Re: AMBER: Xleap crash

From: David A. Case (case_at_scripps.edu)
Date: Tue Feb 14 2006 - 11:36:21 CST

On Tue, Feb 14, 2006, Scott Pendley wrote:
>
> 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.

Can you give us some more information about your environment:

What arguments did you supply to the configure script?

What are the values of CC and CFLAGS in $AMBERHOME/src/config.h?

What does "gcc --version" report?

What does "uname -a" report?

This problem seems to be pretty specific to particular compile/link
environments. While you are waiting for a resolution(!?!), you might try
to compile a static version on some one else's computer (if that is possible),
and see if you can move it to your system.

...regards...dac
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