5 Packages since 2020
User Packages
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Fermi.jl135Fermi quantum chemistry program
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GaussianBasis.jl28Package to handle integrals over Gaussian-type atomic orbitals.
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Lints.jl12Libint2 interface to Julia
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Molecules.jl13Library that handles atom structures as XYZ files and properties derived from it.
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TBLIS.jl13Julia wrapper for TBLIS tensor contraction library.
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