Reverse Dependencies of basis_set_exchange

The following projects have a declared dependency on basis_set_exchange:

• apdft — APDFT calculates quantumchemical results for many molecules at once.
• autocp2k — This is a python module for automating CP2K calculations.
• autogamess — This is a python module for automating Raman calculations using GAMESS(us).
• basisopt — Automatic basis set optimization for quantum chemistry
• ccinput — Computational Chemistry Input Generator
• CRYSTALpytools — Python tools for the CRYSTAL code developed and mantained by the CRYSTAL code developers.
• digichem-core — Open-source library for Digichem core components
• mess-jax — MESS: Modern Electronic Structure Simulations
• qdk — Quantum Development Kit
• vqepy — An open source Python package for molecular and condensed matter VQE research