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Acknowledgments
12 Acknowledgments
CORINA was developed in the research group of Prof. Johann Gasteiger at the
Technical University of Munich and at the University of Erlangen-Nürnberg since 1985.
The program development was initiated by Dr. Christian Hiller (initial implementation in
Fortran programming language) and continued by Dr. Christine Rudolph (treatment of
large rings, macrocyclic, and polymacrocyclic structures) and Dr. Jens Sadowski
(reduced force field, large rings, flexible macrocyclic structures, metal complexes,
conformational analysis and refinement of close contacts, reimplementation of CORINA
in C programming language).
We gratefully acknowledge the permission obtained from the Cambridge
Crystallographic Data Centre (Cambridge, UK) to implement in CORINA the more
detailed and advanced version of the Torsion Angle Library (915 torsion angle
patterns), which was derived from the Cambridge Structural Database (CSD). We
thank Prof. Gerhard Klebe (University of Marburg, Germany), Dipl.-Math. Thomas
Mietzner and Dr. Frank Weber (BASF-AG, Ludwigshafen, Germany) for the close
cooperation in implementing this program part.
CORINA is now maintained for general usage by Molecular Networks GmbH
Computerchemie (by Dr. Christof H. Schwab).
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