Java applets for viewing one- and two-dimensional NMR spectra

Java applets for viewing one- and two-dimensional NMR spectra

Two Java applets, which allow viewing and simple reprocessing operations of one‐ and two‐dimensional NMR spectra from within a web page, are described. For the 1D viewer, phasing, integration, peak picking and referencing are supported. Bruker, Varian and JCAMP‐DX processed data files can be opened....

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Veröffentlicht in:Magnetic resonance in chemistry 2006-11, Vol.44 (11), p.1008-1012
1. Verfasser: Sharman, Gary J.
Format: Artikel
Sprache:eng
Schlagworte:
Java
Magnetic Resonance Spectroscopy - methods
NMR viewer
one dimensional
Software Design
two dimensional
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Beschreibung
Zusammenfassung:Two Java applets, which allow viewing and simple reprocessing operations of one‐ and two‐dimensional NMR spectra from within a web page, are described. For the 1D viewer, phasing, integration, peak picking and referencing are supported. Bruker, Varian and JCAMP‐DX processed data files can be opened. The 2D viewer allows f2 phasing and referencing, and can read native Bruker processed data. The compiled applets are available from the author on request. Copyright © 2006 John Wiley & Sons, Ltd.
ISSN:0749-1581
1097-458X
DOI:10.1002/mrc.1888