[AMBER] aligning

From: Jio M <jiomm.yahoo.com>
Date: Wed, 26 Feb 2014 06:09:40 -0800 (PST)

Hi All,

I want to align molecule longest axis along the z.  cpptraj has principal axes option but does not tell how much I should rotate?


thanks,
Jiom
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Received on Wed Feb 26 2014 - 06:30:02 PST