Dear Sasha, dear all, I meant 'two _sets_ of three atoms each'.
Thanks to Mark for pointing this out to me. Best, Tim -------- Forwarded Message -------- Subject: Re: [ccp4bb] Calculating over all bend in a DNA Date: Wed, 22 Oct 2014 10:50:10 +0200 From: Tim Gruene <t...@shelx.uni-ac.gwdg.de> Reply-To: Tim Gruene <t...@shelx.uni-ac.gwdg.de> To: CCP4BB@JISCMAIL.AC.UK Dear Sasha, you can select two pairs of three corresponding atoms at either end of the stand and calculate the plane normal of each set. The angle between the normals would be the overall bend. Best, Tim On 10/21/2014 09:53 PM, Sasha Pausch wrote: > Hello CCP4bb, > > May I know how can we calculate or use any server which can calculate the > overall bend in a DNA (crystal structure)? > -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
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