Titlebook: Software Development in Chemistry 4; Proceedings of the 4 Johann Gasteiger Conference proceedings 1990 Springer-Verlag, Berlin Heidelberg 1

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The WODCA System powerful command language. The program contains a data base management subsystem for access to starting materials catalogs, reads and writes various structure formats and interfaces smoothly to a set of display programs, input facilities and other utilities.

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Triangulation of Molecular Surfacesd algorithm for triangulation. In this paper a hierarchy of algorithms is described which successfully works for the automatic triangulation of molecular surfaces of all sizes. Some examples are given for the application of this solid surface approach in molecular modelling of proteins.

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CDDS — A Personal Computer Based System for Automated Interpretation of GC/MS-Analysesors with a new selectivity. The system presented in this paper has a clearly defined and graphically oriented user interface and makes it possible to develop new detectors in a convenient and efficient way.

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ROCOCO: Reference Online Library for the Computer Aided Construction of Molecular Geometries Computee together with the data base is a “comfortable, electronically readable handbook” for bond lengths and bond angles of aliphatic and heteroaliphatic compounds as well as strain-free aliphatic cyclic and aliphatic heterocyclic compounds containing the elements C, H, O, N, F, Cl, Br and I.

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