[AMBER] angle restraint with atom groups

From: Sourav Purohit <sour000.gmail.com>
Date: Tue, 31 Dec 2013 00:19:08 +0530

Hi,
Is it possible to define angle restraints using atom groups.
If I choose to define angle restraint using three atoms, then how is the
angle defined?? Is it the angle between the vectors corresponding to
(iat1-iat2) and (iat2-iat3) or (iat1-iat2) and (iat3-iat2).
Thanks
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Received on Mon Dec 30 2013 - 11:00:02 PST
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