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Based on the direction of the coordinate axes, a parallelopiped (in the usual
case of orthogonal axes, a cuboid) is constructed to contain the molecule
completely. The atoms are assumed to be spherical, with an extent proportional
to their Bragg radii, and the constant of proportionality can be changed from
the default value using
BRAGG,scale
After the parallelopiped has been constructed, the grid is laid out with equal
spacing to cover it using the number of points specified on the CUBE
command.
P.J. Knowles and H.-J. Werner
molpro@tc.bham.ac.uk
Jan 15, 2002