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GEMM, A PROGRAM FOR MOLECULAR SIMULATIONS AND MOLECULAR GRAPHICS

GEMM, A PROGRAM FOR MOLECULAR SIMULATIONS AND MOLECULAR GRAPHICS
GEMM，分子模拟和分子图形程序
批准号：
3896409
负责人：
B R BROOKS
金额：
$0.0万
依托单位：
CENTER FOR INFORMATION TECHNOLOGY
依托单位国家：
美国
项目类别：
财政年份：
--
资助国家：
美国
项目状态：
未结题
起止时间：
至
来源：
https://reporter.nih.gov/project-details/3896409
关键词：
chemical models chemical reaction chemical structure computer assisted sequence analysis computer graphics /printing computer program /software computer simulation computer system design /evaluation electrochemistry intermolecular interaction macromolecule

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中文摘要
翻译
尽管GEMM的模拟部分(生成、模拟和操纵 大分子)一直在星空科技上全速运行 三年多的阵列处理器，以及几个主要的新产品 此后添加了功能，但仍在进行中 这项计划的发展。发展速度远远慢于 在过去的几年里，尽管该程序的使用量更大。这是 因为程序已经成为一个成熟的工具，拥有最想要的 功能已在运行。来年的计划包括 将代码移植到STALEL GRAPHICS超级工作站上 图形工具的快速接口。
英文摘要
Although the simulation portion of GEMM (Generate Emulate and Manipulate Macromolecules) has been running at full speed on the Star Technologies array processors for more than three years, and several major new capabilities have been added since then, there is still ongoing development of this program. The rate of development is much slower than in past years, even though the program is more heavily used. This is because the program has become a mature tool with the most desired features already operational. Plans for the coming year involve the porting of the code to the Stellar Graphics Superworkstations and a high speed interface to graphics tools.
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会议论文
DEVELOPMENT OF THEORETICAL METHODS FOR STUDYING BIOLOGICAL MACROMOLECULES
MOLECULAR DYNAMICS SIMULATIONS OF BIOLOGICAL MACROMOLECULES
DEVELOPMENT OF ADVANCED COMPUTER HARDWARE AND SOFTWARE
MOLECULAR DYNAMICS SIMULATIONS OF BIOLOGICAL MACROMOLECULES
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