UT theoretical chemistry code forum

Hi,
I am trying to use the density of state scripts. I typed split_dos command in a directory containing DOSCAR and OUTCAR, and it generated the site (atom) projected DOS. When I type doslplot.pl to get the total DOS, it gives me a usage error message:
usage: doslpot.pl <DOS0 from split-dos>
So I tried doslpot <DOS0 and still get the same error message. Help !!

Please disregard the post; I have realized that I made a syntax error. The script doslplot works for me for a single angular momentum projected dos, such a s or d. I would like to see for instance the s projection, the d projection, and the total DOS, all in one plot. What is the usage for that?

Hope you don't mind such trivial questions as I am new to the scripts.

Thanks.

Sounds good; glad that it's working.