Author Topic: Editing on Bandstructure analyzer  (Read 2346 times)

0 Members and 1 Guest are viewing this topic.

Offline mi13

  • New QuantumATK user
  • *
  • Posts: 2
  • Country: in
  • Reputation: 0
    • View Profile
Editing on Bandstructure analyzer
« 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.

Offline Umberto Martinez

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 479
  • Country: dk
  • Reputation: 26
    • View Profile
Re: Editing on Bandstructure analyzer
« Reply #1 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