[AMBER] Oxygen Gaff Atom Type

From: David Cantu <cantudav.amber.gmail.com>
Date: Wed, 27 Jul 2011 17:19:41 -0500

Dear Amber Users and Developers

I am manually assigning Gaff atom types.

Would the oxygen in a deprotonotaed hydroxyl group (RO- instead of ROH) be
Gaff atom type (o) or (oh)?

Thanks,

David
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Received on Wed Jul 27 2011 - 15:30:03 PDT