<div dir="ltr">Hi Ashley,<div><br></div><div>I'm afraid it is not possible to remove rotamer restraints on per-residue basis currently.</div><div><br></div><div>Best regards,</div><div>Oleg Sobolev.</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Mon, Jun 25, 2018 at 8:24 AM, Ashley Pike <span dir="ltr"><<a href="mailto:ashley.pike@sgc.ox.ac.uk" target="_blank">ashley.pike@sgc.ox.ac.uk</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
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<p class="MsoNormal">Hi,<u></u><u></u></p>
<p class="MsoNormal">Is it possible to exclude particular residues from the effects of global restraints in phenix.real_space_refine? In my case rotamer restraints mucks up the sidechain fit to density for certain Phe and Tyr?.<u></u><u></u></p>
<p class="MsoNormal"><u></u> <u></u></p>
<p class="MsoNormal">Thanks,<u></u><u></u></p>
<p class="MsoNormal">Ashley<u></u><u></u></p>
<p class="MsoNormal"><u></u> <u></u></p>
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