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  1. qm qm Public

    Code to accompany the paper "Comment on 'A new parametrizable model of molecular electronic structure'"

    C 3 1

  2. aepm aepm Public

    Codes for the paper "Atomic effective potentials for starting molecular electronic structure calculations"

    C 2 1

  3. v v Public

    A simple X11 molecular viewer

    C 15 3

  4. xyz2svg xyz2svg Public

    A lightweight script to make vector images of molecules

    Python 11 2