Dear scientific community,

1.

if I put in the gui under Modify selections for: Occupancies / simple occupancy refinement

resname SO4
resname GOL



phenix outputs different occupancies for each of the elements in the molecule.



Is the atom selection syntax wrong or is it a bug?  (Ready set is also not flagging or correcting this, would be nice is this can be implemented)

2. I used phenix optimize final model and I wonder why it refines K anisotropic but not NA and CL.
(I would be very nice, if the program could summarize at the end which settings and strategies were finally used, so this can be added to the publication: I know it is under development)
 

 adp {
      individual {
        isotropic = not (element K)
        anisotropic = (element K)
      }

  }
    occupancies {
      individual = resname NA or resname K or resname CL
      remove_selection = None
      constrained_group {
        selection = None
      }


I am using ubuntu 15.10

phenix version dev-2313-000

Many thanks in advance, best regards Georg.