henrikjacobsenfys

There seems to be problems sometimes when plotting octahedra. I have a fairly complicated example with 40 atoms in the unit cell (the space group I've used is P 21/n...

plotchem plots bonds outside of unit cell

1

Hi Sandor It seems that when an atom is right at the edge of the unit cell, plotchem will plot the bonds from that atom to where they are supposed...

Small visualization bug when plotting unit cell?

2

Hi Sandor It seems in a monoclinic structure that clicking and the a, b and c icons don't actually make one look down that axis. Instead, it seems that we...

Bug related to swpref when updating SpinW

4

Hi Sandor I get the following error message after updating to the latest version: Error using swpref.pref (line 86) The requested SpinW preference does not exists! Error in swpref.getpref (line...

Overplotting Q vectors on 3D crystal structure

1

Is there an easy way to plot one (or more) Q vectors along with the unit cell?

Plotting of all SpinW coordinate systems

7

It would be neat to be able to plot the xyz coordinate systems and the a^*, b^* and c^* coordinate systems when using the plot() command.

I would like to be able to change the default xyz coordinate system from the current standard of x||a, y in the ab plane and z perpendicular. For instance, in...