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
