Help with Sander test output error

From: Donald Keidel <dopetec.dslextreme.com>
Date: Fri, 2 May 2003 10:38:11 -0700

Hello all,

 

I ran the test.sander test on a Linux machine that I have and

most of the molecules passed except for the circ_dna molecule. I got

an error like this:

 

cd circ_dna; ./Run.circdna

Segmentation fault (core dumped)

    Program error

Make: *** [test.sander] Error 1

 

 

This error was output to the shell. I do not know if there is an output
file that might give me more information on why it failed. I am new to
Amber and would greatly appreciate any help. Thanks and have a good
day.

 

Don
Received on Fri May 02 2003 - 18:53:02 PDT
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