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An affordable approach to interactive desktop molecular modeling.

作者信息

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

机构信息

Department of Pharmaceutical Chemistry, University of California, San Francisco 94143-0446.

出版信息

J Mol Graph. 1991 Mar;9(1):27-32, 37-8. doi: 10.1016/0263-7855(91)80030-4.

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.

摘要

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