I am trying to calculate am1-bcc charges. I have installed mopac7 and it seems
to be working properly. Using gaussian98 am1 output, when I try to run the
following command
antechamber -i input -fi gout -o output -fo ac -c bcc, the following error
comes up:
Running: /usr/local/amber7/exe/mopac.sh ANTECHAMBER_MUL.MOP
ANTECHAMBER_MUL.OUT
Unable to find mopac charges in ANTECHAMBER_MUL.OUT
The file ANTECHAMBER_MUL.OUT contains the following message "INPUT FILE
MISSING OR EMPTY"
I tried to calculate just the mulliken charges by:
antechamber -i input -fi gout -o output -fo ac -c mul. The ac file was
created, but it had no charges in it.
Any help would be greatly appreciated
Sophia Kondratova
Chemistry Department
University of New Brunswick
Received on Wed Jul 24 2002 - 12:02:02 PDT
