Hi Esmael,
You can do that with a script file like this to remove density near
coords.pdb from the map in mymap.mtz
#!/bin/csh -f
phenix.resolve< Hi, I am working with a protein that has many ligands; I need a density
map in the "MTZ" format without ligands. Is there a way to do this? Thanks a lot,
Esmael _______________________________________________
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