Re: [phenixbb] pdbtools: how to set the occupancy for an atom selection?

By the way, will you please let me know from which step we have the b-factors in the PDB files? Do the b-factors change with the progression of phenix refinement? Smith At 2015-04-13 21:46:20, "Alejandro Virrueta" wrote: Hello, I was wondering if someone could show me a way to set the occupancy of a specific set of atoms to 0 using phenix.pdbtools. I noticed here that there is no option under modify => occupancies to do an 'atom_selection'. Any help would be appreciated. Cheers, Alex