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: --
• 依托单位: CENTER FOR INFORMATION TECHNOLOGY
• 依托单位国家: 美国
• 资助国家: 美国
• 起止时间: 至
• 项目状态: 未结题
• 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

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.

虽然GEMM（生成仿真和操纵）的仿真部分 大分子）一直在星星科技公司上全速运行 阵列处理器三年多来，以及几个主要的新 自那时以来，已经增加了能力，但仍在进行 这个方案的发展。发展的速度要比 在过去的几年里，尽管该计划被大量使用。这是 因为该计划已成为一个成熟的工具， 功能已经运行。来年的计划包括 移植的代码到恒星图形超级工作站和一个高 速度接口的图形工具。