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1. qpp qpp Public

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

   C++ 3 1

2. qppcad qppcad Public

   molecule and crystal editor written in c++

   C++ 12 6

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