Department of Biophysical Chemistry, Merck Research Laboratories, RY80Y-103, P.O. Box 2000, 07065, Rahway, NJ, USA.
J Biomol NMR. 1994 Sep;4(5):603-14. doi: 10.1007/BF00404272.
NMR View 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. NMR View 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 NMR View. The user interface can be customized and a command language is provided to allow for the automation of various tasks.
NMR 视图是一个专为可视化和分析 NMR 数据而设计的计算机程序。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。可以在屏幕上以任意大小和位置显示任意数量的光谱窗口。自动峰提取和简化的峰分析功能有助于复杂 NMR 光谱的分配。NMR 视图提供结构分析功能和与结构生成程序的数据传输，允许光谱分析和结构生成之间紧密耦合。通过分子数据查看器可以实现结构和光谱之间的可视化关联，分子数据查看器是一个具有双向通信功能的分子图形程序，可与 NMR 视图进行通信。用户界面可以进行自定义，并提供命令语言，以实现各种任务的自动化。
