Hi. I am new to Siesta. I want to get the high symmetry points to calculate band structure. I use SeeKpath program from https://www.materialscloud.org/work/tools/seekpath. But unfortunately, the input file must be parsed by "ase". How to get the right input for SeeKpath program?
Any suggestions would be appreciated! Thank you in advance -- *Regards,* *Rahul *
