[AMBER] Segmentation faults

From: Benjamin Roberts <roberts.qtp.ufl.edu>
Date: Wed, 04 Mar 2009 19:17:50 -0500

Hi all (again),

Trying to compile AMBER on the Mac, using g** 4.2, I get problems after
compilation when running test.serial.

Specifically, the tests abmd_ANALYSIS, abmd_FLOODING, abmd_UMBRELLA, pmd and
smd all fail with segmentation faults.

Has anyone had any luck with compiling AMBER on the Mac, and if so, are
there any known tricks that I need to be aware of?

Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
Phone: +1 352 392 6712
Cell:  +1 352 222 3677
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Received on Fri Mar 06 2009 - 01:15:28 PST
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