OverviewΒΆ
COGITO (Chemically Interpretable Tight-binding from Orbitals) is a Python toolkit for chemically interpretable tight-binding and bonding analysis from DFT calculations.
COGITO
Core class for reading VASP output and projecting wavefunctions onto atomic orbitals.
COGITOanalyze
Tools for analyzing tight-binding Hamiltonians and band structures.
COGITOico
Icohp / COHP integration and chemical bonding analysis utilities.
COGITOpost
Post-processing and plotting tools for COGITO results.