[AMBER] Calculating the bending angle of a DNA sequence

From: Yip Yew Mun <yipy0005.gmail.com>
Date: Mon, 6 Jan 2014 17:55:32 +0800

Hi, I'm currently simulating a protein-DNA complex. I wish to ask if there are any tools in Amber that would allow me to calculate the bending angle of the DNA for a trajectory. Thanks.

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Received on Mon Jan 06 2014 - 02:00:02 PST