Based on a list containing crystallographic unit cell dimensions and the (user defined) Miller indexes of a reflection, this program will calculate the volume of unit cell in real space, the reciprocal unit cell dimensions, and the Bragg spacing corresponding to the given reflection.
Performs crystallographic 2D forward and inverse Fourier transforms and map plotting.
Based on a list containing crystallographic unit cell dimensions and the (user defined) Miller indexes of a reflection, this program will calculate the volume of unit cell in real space, the reciprocal unit cell dimensions, and the Bragg spacing corresponding to the given reflection.