Theochem
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- iodata Public
Python library for reading, writing, and converting computational chemistry file formats and generating input files.
theochem/iodata’s past year of commit activity - ModelHamiltonian Public
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
theochem/ModelHamiltonian’s past year of commit activity - cuGBasis Public
High performance CUDA/Python library for computing quantum chemistry density-based descriptors for larger systems using GPUs.
theochem/cuGBasis’s past year of commit activity - grid Public
Python library for numerical integration, interpolation, and differentiation on (molecular) grids.
theochem/grid’s past year of commit activity - PyCI Public
A flexible ab-initio quantum chemistry library for (parameterized) configuration interaction calculations.
theochem/PyCI’s past year of commit activity - procrustes Public
Python library for finding the optimal transformation(s) that makes two matrices as close as possible to each other.
theochem/procrustes’s past year of commit activity
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