[Wien] Creating *.klist_band manually

[Rezaei Behrooz]

Dear Profe. P.Blaha

I have calculated band structure of GaN in wurtzite phase on following 
symmetry directions that exist in $wienroot/SRC_templates directory as 
hcpklist file:
'Gamma - M - K - Gamma - A'
but it is observed from pseudopotential calculations that band structure 
are usually calculated for following symmetry directions:
' A - L - M - Gamma - A - H - K - Gamma '
So,if it is possible please guide me,how can I change the earlier 
directions for the later one.
Thank you very much in advance.
best wishes  
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Behrooz Rezaei 
Research Institute for Applied Physics and Astronomy
Tabriz University
Tabriz, Iran
Tel: +98-411-3393008 
Fax: +98-411-3347050 
Email: b.rezaei at tabrizu.ac.ir
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