BinPo v1.1

New in this version:

• Generalization to an arbitrary numbers of elements in the MLWFs basis.
• Hexagonal crystallographic systems are now allowed.
• For systems different than the t2g-based 2DESs, the SC calculation, band structure and energy slices components can be applied. For the bands calculation the projection onto a set of planes is also available.
• Improvements in the pre-processing component made it significantly faster.
• Addition of some useful W90 files. Furthermore, a stepwise guide about how to add W90 files was included in ~/BPexamples.

BinPo v1.0

Initial release!