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1. chemPackage chemPackage Public

   Python package created to manipulate NWChem input and output files

   Python 2 5

2. LIRPD LIRPD Public

   A flexible method for simulating TERS images from locally integrated Raman polarizability densities

   Python 1 5

3. TDSPEC TDSPEC Public

   Fortran 1

4. scripts scripts Public

   Simple scripts that use the chemPackage.

   Python 3

5. adfexcit adfexcit Public

   The python package is created to mainly analyze the molecular orbitals and excitations in ADF calculations.

   Python

6. ramanbond ramanbond Public

   Python 1