[DFTB-Plus-User] DOS question

[Max Ramirez G.]

Dear list,

I'm using the DFTB+ code to calculate properties of carbon nanotubes. In
my system two carbon nanotubes are present, and I would like to know if
it is possible to plot the PDOS of the two nanotubes separately: plot
the C(s) of the first nanotube, and the C(s) of the second nanotube.

Kind regards,

-- 
Max Ramirez G.
<max.ramirez at gmail.com>