NMR VIEW - A COMPUTER-PROGRAM FOR THE VISUALIZATION AND ANALYSIS OF NMR DATA
NMR VIEW - A COMPUTER-PROGRAM FOR THE VISUALIZATION AND ANALYSIS OF NMR DATA
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DOI：
10.1007/bf00404272
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发表时间：
1994-09-01
影响因子：
2.7
通讯作者：
BLEVINS, RA
中科院分区：
文献类型：
--
作者：
JOHNSON, BA;BLEVINS, RA
NMRView是一个计算机程序，设计用于NMR数据的可视化和分析。它允许用户与几乎无限数量的2D，3D和4D NMR数据文件进行交互。任何数量的光谱窗口可以以任何尺寸和位置显示在屏幕上。包括自动峰拾取和方便的峰分析功能，以帮助分配复杂的NMR光谱。NMRView提供结构分析功能和数据传输到结构生成程序和从结构生成程序，允许光谱分析和结构生成之间的紧密耦合。结构和光谱之间的视觉相关性可以使用分子数据查看器完成，分子数据查看器是一种与NMRView双向通信的分子图形程序。用户界面可以自定义，并提供命令语言以允许各种任务的自动化。
NMRView is a computer program designed for the visualization and analysis of NMR data. It allows the user to interact with a practically unlimited number of 2D, 3D and 4D NMR data files. Any number of spectral windows can be displayed on the screen in any size and location. Automatic peak picking and facilitated peak analysis features are included to aid in the assignment of complex NMR spectra. NMRView provides structure analysis features and data transfer to and from structure generation programs, allowing for a tight coupling between spectral analysis and structure generation. Visual correlation between structures and spectra can be done with the Molecular Data Viewer, a molecular graphics program with bidirectional communication to NMRView. The user interface can be customized and a command language is provided to allow for the automation of various tasks.