Integrating Chemical Nomenclature Interfaces to Structure-Based Information Systems View Full Text


Ontology type: schema:Chapter     


Chapter Info

DATE

1993

AUTHORS

Graham H Kirby , Mark R Lord , John D Rayner

ABSTRACT

This paper derives from experience gained in using the Hull Chemical Nomenclature Translator as a front-end to various structure-based software packages. The benefits of nomenclature input facilities for chemical structure software present a need to link stand-alone packages into multiprocess systems running on PCs under MS-DOS, using connection tables for data exchange. The attention of software developers and users is drawn to current problems in redirecting all data input to be read from files and in allowing alternative entry points which avoid repeated initialisation. They are urged to make more use of the Standard Molecular Data (SMD) format for transfer of structure data. Techniques are described that have aided the production of multiprocess systems capable of running within the memory and single process limitations of MS-DOS. The advantages of more powerful desktop computers with multitasking operating systems are outlined for chemical information software tailored to users’ needs. More... »

PAGES

43-53

References to SciGraph publications

Book

TITLE

Chemical Structures 2

ISBN

978-3-642-78029-5
978-3-642-78027-1

Author Affiliations

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/978-3-642-78027-1_5

DOI

http://dx.doi.org/10.1007/978-3-642-78027-1_5

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1024392333


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