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  1. qpp qpp Public

    qpp libraries for computational chemistry[c++, python]

    C++ 3

  2. qppcad qppcad Public

    molecule and crystal editor written in c++

    C++ 10 5

  3. molecular_pes molecular_pes Public

    Сollection of ab initio calculated molecular potential energy surfaces

    Python 1

  4. qppcad_doc qppcad_doc Public

    qppcad and qpp docs