Nope.<div><br></div><div>Maybe you can do it by restraining distances between pairs of atoms?</div><div><br></div><div>1st plane: A - B - C - D - E</div><div>2nd plane: V - W - X - Y - Z</div><div>Distance restraints: A-V, B-W, C-X, D-Y, E-Z</div>
<div><br></div><div>In combination with other restraints this may do what you want.</div><div><br></div><div>Ralf</div><div><br><div class="gmail_quote">On Thu, Nov 10, 2011 at 7:46 AM, Francis E Reyes <span dir="ltr">&lt;<a href="mailto:Francis.Reyes@colorado.edu">Francis.Reyes@colorado.edu</a>&gt;</span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">Hi all<br>
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I was wondering if there was language in the monomer restraint libraries (.cif) or a custom phenix.refine geometry restraint  a that defines an angle between two planes, where each plane is a group of coplanar atoms.<br>

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Thanks!<br>
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Francis E. Reyes M.Sc.<br>
215 UCB<br>
University of Colorado at Boulder<br>
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