AMBER Archive (2003)

Subject: Help with Sander test output error

From: Donald Keidel (dopetec_at_dslextreme.com)
Date: Fri May 02 2003 - 12:38:11 CDT

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