Read in amoeba force field parameters

ghislain.m... at ghislain.m... at
Sat Mar 4 01:38:22 UTC 2017

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)?


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