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fixed active orbital error

Joseph Rudzinskirequested to merge
1884-error-in-results-normalizer-for-gromacs-trajectory into 1844-error-mass-density-is-nan-when-atom-types-are-not-recognized

Closes #1884 (closed)

@ndaelman this may not be the most elegant solution (please make another suggestion if you'd like), but the old code/check:

         active_orbitals_run = [
             param.core_hole for param in atom_params if hasattr(param, 'core_hole')
         ]

returns a list of None's in every case and always throws an error

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