If I want to run Autosol with a set of previously determined heavy atom positions (seleno-Met protein) that I might have edited, and NOT search for any more sites, just use those sites for phasing and density modification and model building, I can&#39;t seem to find in any of the parameter buttons a way to do this - every time I try it seems to just re-run hyss and find the same sites again.<br>
<br>It seems to find multiple Se sites on top of each other that are closer than the minimum distance I specified in the input.  <br><br>Thanks<br><br>LAurie Betts<br>