[AMBER] antechamber error

From: Lara rajam <lara.4884.gmail.com>
Date: Wed, 5 Aug 2015 10:27:08 -0400

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
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
AMBER mailing list
Received on Wed Aug 05 2015 - 07:30:02 PDT
Custom Search