AMBER: deviations from idealized geometry

From: Maarit Hellman <mhhellma.operoni.helsinki.fi>
Date: Wed, 12 Apr 2006 11:02:33 +0200

Hi,

I have minimized protein structures with amber and I would like to
list the deviations from idealized geometry (bond lengths, bond
angles and impropers). How is it done?


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Received on Fri Apr 14 2006 - 03:25:43 PDT