Dear Team,

I performed a band strucuture calculation and calculated the DOS. Now I would like to plot a PDOS. Therefor I selected the results file and activated the "show DOS" option in the analysis dialog. Sadly I am unable to select the "partial" options.
I also tried to follow the documentation, which states:
"When the appropriate structure document is active and atoms are selected, the contribution to the density of states from the selected atoms will be plotted. Otherwise, the contribution from all atoms is considered." I selected atoms in the corresponding structure file, while having selected the results file and activated the DOS option in the analysis dialog. But unfortunately the partial option is still not selectable.
Am I missing an important step or do you have an idea what I am doing wrong here?
Thank you