Read in amoeba force field parameters

[ghislain.m... at gmail.com]

Hi all, 

I'm looking into setting up a MM and/or QM/MM calculation with the amoeba 
force field. I see that I can manually define dipole in the forcefield 
section but is there a way to directly read a parameter file like the one 
attached (with multipoles, polarizability and the like already all defined)?

Thanks
G




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