[AMBER] ff12SB

From: manikanthan bhavaraju <manikanthanbhavaraju.gmail.com>
Date: Wed, 4 Jul 2012 14:04:44 -0500

Hi All,

Can anybody tell me which theoretical method and basis set was used to
derive the atomic charges for ff12SB ? Where can I find such an
information for other force fields?

Thanks,
mani

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Received on Wed Jul 04 2012 - 12:30:03 PDT