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1. CrawfordGroup/pycc CrawfordGroup/pycc Public

   PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.

   Python 44 15

2. CrawfordGroup/ugacc CrawfordGroup/ugacc Public

   PSI4 plugin for testing simple CC codes based on unitary-group formulation.

   C++ 2 2

3. ProgrammingProjects ProgrammingProjects Public

   Forked from CrawfordGroup/ProgrammingProjects

   C++ Programming Tutorial in Chemistry

   1

4. psi4 psi4 Public

   Forked from psi4/psi4

   Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

   C++ 1

5. vcd vcd Public

   C++ 1

6. CrawfordGroup/MagPy CrawfordGroup/MagPy Public

   Python 2 2