Dear all,
I am a new amber10 user. I am trying to use antechamber to get the parameter
file for my bioorganic molecule. However, I got this error message as below:
Running: /home/user/amber10/bin/mopac.sh
Error: unable to find mopac charges in mopac.out
When I checked mopac.out, it gave the error message as:
**** MAX. NUMBER OF ATOMS ALLOWED: 200
How could I modify the max number of atoms to 250 or just add 10 more atoms?
Please help me, thank you very much.
Your sincerely,
Guoxiong
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Received on Fri Jul 09 2010 - 13:00:03 PDT
