QuantumATK Forum
Welcome,
Guest
. Please
login
or
register
.
Did you miss your
activation email
?
1 Hour
1 Day
1 Week
1 Month
Forever
Login with username, password and session length
News:
QuantumATK W-2024.09 version released on Sep 9, 2024
Home
Help
Search
Login
Register
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
Editing on Bandstructure analyzer
« previous
next »
Print
Pages: [
1
]
Go Down
Author
Topic: Editing on Bandstructure analyzer (Read 2526 times)
0 Members and 1 Guest are viewing this topic.
mi13
New QuantumATK user
Posts: 2
Country:
Reputation: 0
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.
Logged
Umberto Martinez
Supreme QuantumATK Wizard
Posts: 479
Country:
Reputation: 26
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
Logged
Print
Pages: [
1
]
Go Up
« previous
next »
QuantumATK Forum
»
QuantumATK
»
General Questions and Answers
»
Editing on Bandstructure analyzer