PDOS by tag

[ams_nanolab]

How can I analyze the pDOS on certain atoms in a configuration by tag or by elements?

[ams_nanolab]

Please reply.

[Jess Wellendorff]

If plotting the DOS or Projected Device DOS using the 2D Plot plugin, you can select which atoms a shells to project onto:
http://docs.quantumwise.com/tutorials/atk_transport_calculations.html#device-density-of-states

[ams_nanolab]

Say i want to project for atoms 1-100, I have to write that like 1,2,3,...,100. Which is not a good way. Is it possible to make a script to select specific range atom indices (1-20, 20-25 or 1-100 like that) or select by species?
A script for that would be much appreciated.

[Anders Blom]

There is such a script in the manual already:
http://www.quantumwise.com/documents/manuals/latest/ReferenceManual/index.html/ref.devicedensityofstates.html

[ams_nanolab]

Okay, thanks I finally got it  from the GUI by selecting atoms  don't know why it wasn't working earlier