Dear all,<br><br>I tried to rebuild my structure from a refined model (by refmac) by phenix.autobuild. I am not sure if it runs properly since this is my first time to run this module....it took like almost a day to just finish the run_1 (there should be five runs by default?), which means it will take me another 4 days to finish the whole thing. My protein has around 350 residues and in the refined model, I have omitted some loops (about 80 residues)&nbsp; because I cannot see the electron density of those regions. I have put the seq.dat file with the full sequence (~350 residues) and the commands &quot;place_water=Yes&quot; and &quot;s_annealing=True&quot;. The resolution is 2.4 A. Should it be taken so long to run?<br>
<br>Thanks in advance!<br><br>Kind regards,<br>Matt<br><br><br clear="all"><br>-- <br>----------------------------------------------------------------------------<br>Matthew LH Chu<br>PhD Student<br>School of Pharmacy and Pharmaceutical Sciences <br>
University of Manchester<br>----------------------------------------------------------------------------<br><br>