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Author Topic: Editing on Bandstructure analyzer  (Read 1392 times)

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Offline mi13

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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.
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Offline Umberto Martinez

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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
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