<div dir="ltr">You can provide the attached file to phenix.refine to remove the error.</div><div class="gmail_extra"><br><br><div class="gmail_quote">On Fri, Aug 15, 2014 at 5:18 AM, Chen Zhao <span dir="ltr"><<a href="mailto:c.zhao@yale.edu" target="_blank">c.zhao@yale.edu</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div><div><div>Dear all,<br><br></div>I am sorry for bothering you with this dumb question, but it occurs to me that phenix cannot refine a model with Ir, giving the error message of atoms with unknown nonbonded energy type symbols. Since this is my first time really working on the refinement, I have no clue of how to fix it. Would anybody give me a hint?<br>
<br></div>Thanks a lot in advance!<br><br></div>Sincerely,<br></div>Chen<br></div>
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<br></blockquote></div><br><br clear="all"><div><br></div>-- <br>Nigel W. Moriarty<br>Building 64R0246B, Physical Biosciences Division<br>Lawrence Berkeley National Laboratory<br>Berkeley, CA 94720-8235<br>Phone : 510-486-5709 Email : NWMoriarty@LBL.gov<br>
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