AN AFFORDABLE APPROACH TO INTERACTIVE DESK-TOP MOLECULAR MODELING

被引：16

作者：

FERRIN, TE

COUCH, GS

HUANG, CC

PETTERSEN, EF

LANGRIDGE, R

机构：

[1] Computer Graphics Laboratory, Department of Pharmaceutical Chemistry, University of California, San Francisco, CA

来源：

JOURNAL OF MOLECULAR GRAPHICS | 1991年 / 9卷 / 01期

关键词：

INTERACTIVE MOLECULAR GRAPHICS; DESK-TOP MOLECULAR MODELING; NEXT WORKSTATION;

D O I：

10.1016/0263-7855(91)80030-4

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

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 workstation.

引用

页码：27 / 32

页数：6

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