Hi James,
i think that the method resolution_filter, of miller.array objects, could
do that for you.
Cheers,
Claudia Millán ([email protected])
Institut de Biologia Molecular de Barcelona (IBMB-CSIC)
Barcelona, Spain
2013/3/21 James Stroud
Hello All,
I'm new to cctbx and trying to get the most rudimentary understanding.
I would like to select all of the reflections within a particular resolution shell. This line from the tutorial:
f_calc = quartz_structure.structure_factors(d_min=2).f_calc_array()
gets all structure factors through the highest resolution of d_min=2 Å (excluding 0 0 0).
My question: is there an equivalent to a d_max argument for this function (i.e. a low resolution limit)?
James _______________________________________________ cctbxbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/cctbxbb