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The generation of input files for density functional theory (DFT) programsmust often be manually done by researchers. If one wishes to produce amaximally localized wannier functions (MLWFs) the calculation consists ofseveral separate files that must be formatted correctly in order for theprogram to work properly. Many of the inputs are repeated throughout the filesand can be easily automated. In this work, a program is presented to generateall of the input files needed to produce wannier functions with Wannier90starting from open source DFT programs such as Quantum Espresso, Abinit, andSiesta. In addition, the input files for WannierTools are also included forthose that wish to produce surface green's functions for the generation ofsurface state bands. The program presented allows for users new to DFT to usethe programs with minimal understanding of parameters needed to produce goodresults, in addition, this program allows for researchers who are advanced DFTusers to utilize this program for high throughput wannier calculations.

CIF2WAN: A Tool to Generate Input Files for Electronic Structure Calculations with Wannier90