[Wien] bulk band structure along a specific direction for surface state study

[mperezjigato@andaluciajunta.es]

Dear Wien community

- The purpose of my calculations is to get quantity "bulk band structure
projected along a specific
direction", in order to study surface states, for instance, the fcc Cu band
structure projected along
the Gamma-L direction in order to predict (sorry, this is well known) surface
states at the (111) surface of copper

- Yes, I have browsed the archives AND READ THE USERS GUIDE and the
FAQ pages Peter provides, but I couldn't solve my problem that way.

thanks

Manolo