Files useful for tutorials and teaching using SIESTA code, analysis using python and visualization with VMD.
SIESTA is both a method and its computer program implementation, to perform efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. https://siesta-project.org/siesta/
The python codes require to import standard numpy and matplotlib and also the python library SISL for electronic structure calculations https://sisl.readthedocs.io/en/latest/index.html
The visualization program VMD can be found here: https://www.ks.uiuc.edu/Research/vmd/
For SIESTA tutorials check out here: https://sisl.readthedocs.io/en/latest/tutorials.html#siesta-transiesta-support https://docs.siesta-project.org/projects/siesta/en/latest/tutorials/index.html