QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: mi13 on March 4, 2015, 15:39

Title: Editing on Bandstructure analyzer
Post by: mi13 on March 4, 2015, 15:39

Sir,
Whenever I edit my energy bands on Bandstructure Analyzer, e.g. If I change the color of energy band near fermi level or zoom it in y-axis to some level, The x-axis label goes off. in place of G,M,K,G it writes 0.2, 0.4, 0.6.. etc..
Thank you.

Title: Re: Editing on Bandstructure analyzer
Post by: Umberto Martinez on March 4, 2015, 16:18

If you are using Virtual NanoLab 2014 please update to 2014.2 release.
This bug has been fixed there, see the 2014.2 release letter  (http://quantumwise.com/publications/quantumwise-news/item/851-update-vnl-atk-2014-2-released)