The Calculate menu:
Set Calculation Parameters
Opens a dialog where you can set every calculation parameter. After
editing the parameters, click on 'OK' to accept the changes.
Set Space Group Symmetry
Opens a dialog to let you set one out of 17 values.
Set Domain Parameters
Opens a dialog where you can set the domain parameters. Note that
the bottom lines in the table of the dialog are ignored when the
number of rotational surface domains is smaller than 8.
Rod Profile
Opens a dialog where you can enter two values being needed for the
calculation.
F's for range of h and k
Opens a dialog where you can enter seven values being needed for the
calculation.
F's within q-max
Opens a dialog where you can enter four values being needed for the
calculation.
F's for all data points
Performs the calculation.
The distance between 2 atoms
Opens a dialog where you can enter two values being needed for the
calculation.
Bond angle between 3 atoms
Opens a dialog where you can enter three values being needed for the
calculation.
Effective l from slit width
Opens a dialog where you can enter a value being needed for the
calculation.
Roughness in atomic layers
Performs the calculation.