Hi,
is it please possible to do the integration when calculating the current profiles such that the slices will not be in the direction from in to out, but from top to bottom (i.e., along the z-axis)? Or do I need to rotate the molecule and change the direction of magnetic field to perform this, please? Thank you.
Best wishes,
Josef
Hi,
is it please possible to do the integration when calculating the current profiles such that the slices will not be in the direction from in to out, but from top to bottom (i.e., along the z-axis)? Or do I need to rotate the molecule and change the direction of magnetic field to perform this, please? Thank you.
Best wishes,
Josef