I'd like the user to be able to switch transform settings for each cluster in the stoichiometry table independently, between -rmax to rmax mode and rmin to rmax legacy mode. Also, electron densities with non-zero value at r = 0 should be automatically set to -rmax to rmax, and electron densities at or very near to zero 0.001 e-/A^3 should be set to rmin = 0 to rmax transform scheme.
I'd like the user to be able to switch transform settings for each cluster in the stoichiometry table independently, between -rmax to rmax mode and rmin to rmax legacy mode. Also, electron densities with non-zero value at r = 0 should be automatically set to -rmax to rmax, and electron densities at or very near to zero 0.001 e-/A^3 should be set to rmin = 0 to rmax transform scheme.