<div dir="ltr">Hi Tristan,<div><br></div><div>Thank you for pointing this out, I will change this behavior.</div><div>In the mean time, as a work-around, you can use the input file as reference model file and specify reference groups by hand to achieve the desired behavior.</div><div><br></div><div>Best regards,</div><div>Oleg Sobolev.</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, Feb 9, 2016 at 7:55 AM, Tristan Croll <span dir="ltr"><<a href="mailto:tristan.croll@qut.edu.au" target="_blank">tristan.croll@qut.edu.au</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 style="font-size:12pt;color:#000000;background-color:#ffffff;font-family:Calibri,Arial,Helvetica,sans-serif">
<p>Hi,</p>
<p><br>
</p>
<p>I've noticed that when I choose the option to use the starting structure as a reference model and my structure is a homo-multimeric protein, Phenix uses only the first chain as the reference for all chains during refinement. Personally I'd much prefer it
if instead it ran a true 1:1 reference throughout the structure, since I tend to use this for final very fine-scale refinement of structures where I've already identified and modelled differences between NCS copies. Others' mileage may vary, of course.</p>
<p><br>
</p>
<p>Best regards,</p>
<p><br>
</p>
<p>Tristan<br>
</p>
</div>
</div>
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