Dear Amber users!
I'd like to use -q mopac flaq for charge assignment of my ligands.
I have installed mopac7 with the exe files /usr/bin/run_mopac7
in the antechamber's folder I've found mopac.sh where I've changed that
paths. Unfortunatelly when I've tried to use mopac in antechamber I've
obtained the error that mopac has not been installed.
How I could solve it?
James
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Received on Fri Apr 12 2013 - 23:30:02 PDT
