Whilst the current user base is still small, there are a number of sites that already feature the applet. This is conveniently handled using calls from JavaScript and the feedback results can be used to initiate links to other applets like Jmol, to generate a peak table, or even to load audio clips providing helpful hints. As an aid for the interpretation of spectra it was found useful to offer routines such that if any part of the spectral display is clicked, that region can be highlighted and the (x, y) coordinates returned. ![]() JSpecView has the ability to display the full range of JCAMP-DX formats and protocols and to display multiple spectra simultaneously. The scope was then broadened to take advantage of the XML initiative in Chemistry and routines to read and write AnIML and CMLspect documents were added. The development of the Java source code commenced under license in 2001 and was released as Open Source in March 2006. ![]() ![]() The JSpecView Open Source project began with the intention of providing both a teaching and research tool for the display of JCAMP-DX spectra. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. This article is available from: © 2007 Lancashire et al The JSpecView Project: an Open Source Java viewer and converter for JCAMP-DX, and XML spectral data filesĪddress: Department of Chemistry, The University of the West Indies, Mona Campus, Kingston 7, Jamaica Email: Robert J Lancashire - 7 December 2007 Received: 26 October 2007Ĭhemistry Central Journal 2007, 1:31 doi:l0.ll86/l752-l53X-l-3lĚccepted: 7 December 2007
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