<div dir="ltr">Shramana<div><br></div><div>Are not the .edits files for the metal coordinates?</div><div><br></div><div>Re Coot: Coot is a different program and uses it's own algorithm for metal restraints. If you want them for Coot, you may have to contact the author, Paul Emsley.</div><div><br clear="all"><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr">Cheers<div><br></div><div>Nigel<div><br></div><div>---</div><div>Nigel W. Moriarty<br>Building 33R0349, Molecular Biophysics and Integrated Bioimaging</div><div>Lawrence Berkeley National Laboratory<br>Berkeley, CA 94720-8235<br>Phone : 510-486-5709 Email : NWMoriarty@LBL.gov<br>Fax : 510-486-5909 Web : <a href="http://CCI.LBL.gov" target="_blank">CCI.LBL.gov</a></div></div></div></div></div></div></div></div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Sep 16, 2020 at 5:02 PM Shramana Chatterjee <<a href="mailto:schatter90@gmail.com">schatter90@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr"><div>Hi,</div><div><br></div><div>I am trying to generate restraints for metal ions. Ready set is processing the pdb but it is not generating any output file. I don't want to add hydrogens to the model. Therefore readyset is generating only .edits file and finally I am unable to get any metal coordination restrains in Coot</div><div><br></div><div>
<div>It would be very helpful if I get any suggestions about the above-mentioned problem.</div><div><br></div><div>Thank you in advance.</div> <br></div><div>Regards,<br></div><div>Shramana<br></div></div>
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