Hi,<br><br>This isn&#39;t exactly phenix-related but someone might know an easy solution.  I&#39;m trying to open an electron density map in pymol.  It won&#39;t open .mtz files and the .xplor files I generated from ccp4i don&#39;t seem to work either.  I need to have my density as a .xplor file in order for pymol to open it (I think).  How would I generate a .xplor file from .mtz?  Or, alternately, how can I set phenix to output a .xplor file?  I&#39;ve had it output to a cns file instead of .mtz but that didn&#39;t help me get it in .xplor format.<br>
<br>Thanks!<br>-Sam<br>