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Editing on Bandstructure analyzer
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Topic: Editing on Bandstructure analyzer (Read 2346 times)
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mi13
New QuantumATK user
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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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Umberto Martinez
Supreme QuantumATK Wizard
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Re: Editing on Bandstructure analyzer
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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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Editing on Bandstructure analyzer