tamm-cci

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1. carmm carmm Public

   Scripts for creation, manipulation and analysis of geometric and electronic structure of molecular models

   Python 6 18

2. tamm-cci.github.io tamm-cci.github.io Public

   group_webpage

   HTML 2 4

3. external_examples external_examples Public

   Example scripts and Jupyter notebooks that complement the code presented in our repositories.

   Jupyter Notebook 1 4

4. EmbASI EmbASI Public

   Interface for QM/QM embedding using ASI.

   Python 1 4

5. introduction_bond_distances introduction_bond_distances Public

   Python 6