AMBER Archive (2006)

Subject: AMBER: deviations from idealized geometry

From: Maarit Hellman (mhhellma_at_operoni.helsinki.fi)
Date: Wed Apr 12 2006 - 04:02:33 CDT

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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