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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
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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
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MOLECULAR DYNAMICS SIMULATIONS OF BIOLOGICAL MACROMOLECULES
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