<div dir="ltr">Hi Maxime,<div><br></div><div>Can you send the model and the cif file, so we can investigate? </div><div>(Reply only to me, so the file is not shared to the entire list.)</div><div><br></div><div>Best wishes,</div><div><br></div><div>Dorothee</div></div><div class="gmail_extra"><br><div class="gmail_quote">On Fri, Feb 2, 2018 at 7:36 AM, Maxime Cuypers <span dir="ltr"><<a href="mailto:maximecuypers@gmail.com" target="_blank">maximecuypers@gmail.com</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>Hello All,<br><br>I am refining an unusual complex moiety in a protein xl with neutron data.<br>Does anyone know if it is possible to bypass/deactivate dictionnary .cif check<br>i got the blocking error message "it looks like angle and bond restraints are conflicting." and Phenix.refine stops.<br></div>but really it s not conflicting: my .cif file works great in coot to model the complex. it is hydrogen based, so i really need restraints to get it optimal.<br></div><br></div>any clues welcome, many thanks in advance.<br><br><div><div><div><div><div class="m_-7658949702065304384gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div><div dir="ltr"><div><div><div>Dr. Maxime Cuypers<br></div></div></div><div><div><div><span><span>Post-Doctoral Research Associate, </span>Structural Biology</span><br></div><div></div><div>St Jude Children s Research Hospital,<br></div><div><span>262 Danny Thomas Place<br></span><span>Memphis, TN 38105-3678, USA</span><br></div></div></div></div></div></div></div></div></div></div></div></div></div></div></div></div>
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