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<p class="MsoNormal">Hi,</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">I�ve been using the Ligandfit function to location ligand binding sites using electron density obtained without any ligands in the structure model. However, recently, the program has been giving me the following error while trying to open
the resolve maps:</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Sorry: None of the resolve versions worked</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Is there something I can do to try and fix this?</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Any advice would be appreciated.</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Regards,</p>
<p class="MsoNormal">Vatsal</p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Sent from <a href="https://go.microsoft.com/fwlink/?LinkId=550986">
Mail</a> for Windows 10</p>
<p class="MsoNormal"><o:p> </o:p></p>
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