Dear all,
I was trying to compile AMBER8 on IBM-SP4 machines. First of all, I am still
trying to compile the serial part, the compilation was passed with many of
your help (many many thanks), however, when I did the test, I got the
following error message which I still can't solve out:
##########################################################
cd antechamber/ash; ./Run.ash
Running: /hpcx/home/e39/e39/uq281/amber8/exe/bondtype -i
ANTECHAMBER_BOND_TYPE.A
C -o ANTECHAMBER_BOND_TYPE.AC -f ac -j full
Running: /hpcx/home/e39/e39/uq281/amber8/exe/atomtype -i ANTECHAMBER_AC.AC0
-o
A
NTECHAMBER_AC.AC -p gaff
Total number of electrons: 100; net charge: 0
Running: /hpcx/home/e39/e39/uq281/amber8/exe/divcon
Unable to find mopac charges in divcon.out
./Run.ash: Program error
make: 1254-004 The error code from the last command is 1.
Stop.
###########################################################
I have checked the divcon.out file which is in
$AMBERHOME/test/antechamber/ash directory, it is an empty file, there is a
divcon.in file in the same directory and seems fine. Also i have patched all
the bugfixs.
I have spent some time searching in the maillist, haven't got any clues to
fix it. Thank you in advance for any suggestions.
Best regards,
Rachel
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Nov 26 2006 - 06:07:11 PST
