AMBER: parameter definitions

From: Ed Pate <>
Date: Wed, 6 Dec 2006 10:27:15 -0800 (PST)

Dear Amber community:

I have a question about the loadamberparams command in tleap. I want to
use some crystallographic bond length and bond angle data
instead of the default values that load with one of the force field files.
Does the data that you bring in through a loadamberparams command override the
force field definition, or is it necessary to define new atom types for
the crystallographic data?

Thanks for the help.

Ed Pate
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Received on Fri Dec 08 2006 - 16:23:02 PST
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