An affordable approach to interactive desktop molecular modeling.

T E Ferrin; G S Couch; C C Huang; E F Pettersen; R Langridge

doi:10.1016/0263-7855(91)80030-4

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An affordable approach to interactive desktop molecular modeling.

T E Ferrin·G S Couch·C C Huang·E F Pettersen·R Langridge

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Abstract

The amazing revolution in computer hardware performance and cost reduction has yet to be carried over to computer software. In fact, application software today is often more expensive and less reliable than the hardware. New enhancements in software development techniques, such as object oriented programming and interactive graphics based user interface design, finally may be having a significant impact on the time-to-market and reliability of these application programs. We discuss our experiences using one such set of software development tools available on the NeXT workstation and describe the effort required to port our MidasPlus molecular modeling package to the NeXT work-station.

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Computer Graphics Cost-Benefit Analysis Microcomputers Models, Molecular Software Journal Article Research Support, U.S. Gov't, Non-P.H.S.Research Support, U.S. Gov't, P.H.S.Review

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T E Ferrin, G S Couch, C C Huang, E F Pettersen, R Langridge. 1991. An affordable approach to interactive desktop molecular modeling.. https://doi.org/10.1016/0263-7855(91)80030-4

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