[gpaw-users] Bader_Analysis

[Manu Hegde]

Hello,
I was just running the example script on bader analysis,
https://wiki.fysik.dtu.dk/gpaw/tutorials/bader/bader.html

It went well and produced .cube as well, but I am unable to create .dat
file using

bader -p all_atom -p atom_index density.cube

I am getting error saying 'bader' not found!

Not sure what is happening.

Thanks

Manu

(SFU, Canada)
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