Dear Amber !
I am trying to run antechamber for a molecule.
the number of electrons is 996 and the net charge is -12
I got the message , Error unable to find mop charges in mop.out
the mop.out got stopped by saying " Maximum number of atomic orbitals
exceeded
maximum allowed = 500 .
I have read the earlier post but that was with amber 7 I am not able to
understand !
how to fix this and run the antechamber
thank you
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Received on Wed Aug 05 2015 - 07:30:02 PDT
