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

Alejandro Virrueta alejandro.virrueta at yale.edu
Mon Apr 13 06:46:20 PDT 2015


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
<http://www.phenix-online.org/download/documentation/cci_apps/pdbtools.html#anch2>
that
there is no option under modify => occupancies to do an 'atom_selection'. Any
help would be appreciated.

Cheers,
Alex
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