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<p>​Hi Joshua,<br>
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<p>I'm sorry for the slow reply. <span style="font-size: 12pt;">In phenix.map_to_model you normally do not need to specify any space group information. (For cryo-EM we use "P1" as the "space group" but you don't have to specify it).</span></p>
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<p>Let me know if that doesn't do it,<br>
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<p>All the best,<br>
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<p>Tom T<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> phenixbb-bounces@phenix-online.org <phenixbb-bounces@phenix-online.org> on behalf of Joshua Jude Lobo <jlobo@umn.edu><br>
<b>Sent:</b> Tuesday, August 1, 2017 12:50 PM<br>
<b>To:</b> phenixbb@phenix-online.org<br>
<b>Subject:</b> [phenixbb] Appplying symmetry to a Cryo-EM map in phenix map_to _model</font>
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<div dir="ltr">Hi Phenix Group
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<div>I am very new to model building and using phenix . I am trying to use phenix.map_to_model to generate a model just using my cryo-EM map( mrc format) and a fasta sequence .My protein has octahedral symmetry . I found the use_space_group_symmetry argument
but am not sure what argument to give to impose the symmetry .</div>
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<div>Any inputs are appreciated</div>
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<div>Sincerely</div>
<div>Joshua Lobo</div>
<div>University of Minnesota Twin Cities </div>
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