Projected DOS on atoms

[aimipa]

Hello,

I performed a dos calculation, projected on two atom groups. each group contains 20 atoms.
However i am wondering, is there a way to identify from the .dat file or the .out, which projection corresponds to each group?

Thank you in advance

[aerba]

Hi,

The first data series corresponds to the first set and the second to the second.
If you need more insight on the specifics of your calculation, please share your files.

Hope this helps,