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</o:shapelayout></xml><![endif]--></head><body lang=DE link=blue vlink=purple><div class=WordSection1><p class=MsoNormal>Dear colleagues,<o:p></o:p></p><p class=MsoNormal><o:p> </o:p></p><p class=MsoNormal><span lang=EN-US> I am trying to set up an MR_Rosetta run using the GUI of Phenix 1.7.3. Unlike the command line version, it doesn’t seem to accept either Robetta fragment files or alignment files from the hhpred server as the sole input but it keeps on asking for a pdb-file as search model. Is this behaviour intended or am I missing something?<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US>Best regards,<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-US> Uli Gohlke<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-US><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-GB>---------------------------------------------------------------------------<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB style='color:#1F497D'>dr ulrich gohlke<o:p></o:p></span></p><p class=MsoNormal><i><span lang=EN-GB style='font-size:9.0pt'>staff scientist - m</span></i><i><span lang=EN-US style='font-size:9.0pt'>acromolecular structure and interaction</span></i><i><span lang=EN-GB style='font-size:9.0pt'><o:p></o:p></span></i></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'>max-delbr�ck-center for molecular medicine (mdc)<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'><br>+49 30 9406 - 2725 (w)<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'>+49 30 9406 - 2548 (fax)<o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'><a href="mailto:ulrich.gohlke@mdc-berlin.de"><span style='color:blue'>ulrich.gohlke@mdc-berlin.de</span></a><o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'><o:p> </o:p></span></p><p class=MsoNormal><span lang=EN-GB style='font-size:9.0pt'><a href="http://www.mdc-berlin.de/en/research/research_teams/macromolecular_structure_and_interaction/"><span style='color:blue'>http://www.mdc-berlin.de/en/research/research_teams/macromolecular_structure_and_interaction/</span></a><o:p></o:p></span></p><p class=MsoNormal><span lang=EN-GB><o:p> </o:p></span></p></div></body></html>