Did you get responses already?<div>If not, could you explain your situation some more?</div><div>We have algorithms that do the symmetry summation in reciprocal space. The input is a list of Fc in P1, based on the unit cell of the crystal. Is that what you have?</div>
<div>Ralf<br><br><div class="gmail_quote">On Wed, Jul 6, 2011 at 1:38 PM,  <span dir="ltr">&lt;<a href="mailto:zhangh1@umbc.edu">zhangh1@umbc.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,<br>
<br>
I am wondering if I only have structure factors calculated from a single<br>
symmetric unit, is there any phenix utility which can calculate the<br>
structure factor for the whole unit cell given the symmetric operation or<br>
space group and crystal parameters? Note I don&#39;t have an atomic model and<br>
only have Fc.<br>
<br>
Thanks!<br>
<br>
Hailiang<br>
<br>
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</blockquote></div><br></div>