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1. qm qm Public

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

   C 4 1

2. aepm aepm Public

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

   C 3 1

3. v v Public

   A simple X11 molecular viewer

   C 17 3

4. xyz2svg xyz2svg Public

   A lightweight script to make vector images of molecules

   Python 11 2