COLMARvista is presented as a new, highly versatile software for the easy and intuitive processing and visual inspection of 2D and pseudo-3D NMR data both for uniformly and non-uniformly sampled datasets. COLMARvista allows fully autonomous processing of spectra, including zero-filling, apodization, water suppression, Fourier transformation, and phase correction. Its full integration with DEEP Picker and Voigt Fitter programs allows the automated deconvolution and reconstruction of the experimental spectra for highly quantitative analysis, from compound concentration determination to the extraction of cross-peak specific relaxation parameters, even for signals affected by significant overlap with other peaks. COLMARvista is based on JavaScript and, hence, it is computer-architecture and operating-system independent including its advanced graphics. It runs on all recent web browsers and does not require a potentially elaborate operating-system dependent installation. COLMARvista may serve as a paradigm also for other software projects to prevent the stockpiling of once powerful legacy software that became frozen in time, thereby ensuring continuing progress of the NMR field and its software for future generations of NMR spectroscopists.
Journal Highlight: NMR data visualization, processing, and analysis on mobile devices
Journal Highlight: NMR data visualization, processing, and analysis on mobile devices
http://www.spectroscopynow.com/common/images/thumbnails/14ed9583e1c.jpgA new NMR app has been designed for hand-held and portable touch-controlled devices, such as smartphones and tablets, featuring flexible architecture formed by a powerful NMR processing and analysis kernel and an intuitive user interface.
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nmrlearner
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08-03-2015 09:47 AM
Journal Highlight: NMR data visualization, processing, and analysis on mobile devices
Journal Highlight: NMR data visualization, processing, and analysis on mobile devices
http://www.spectroscopynow.com/common/images/thumbnails/14d964c73f0.jpgA new NMR app designed for hand-held and portable touch-controlled devices features a flexible architecture formed by a powerful NMR processing and analysis kernel and an intuitive user interface.
Read the rest at Spectroscopynow.com
[NMRpipe Yahoo group] Re: Processing interleaved pseudo 3D Bruker data
Re: Processing interleaved pseudo 3D Bruker data
Hi All ... Sorry I didn't write sooner. I moved from the DC area to the West Coast this week. Find me in the happy town of Campbell CA, the reputed
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06-17-2012 11:32 PM
CONNJUR spectrum translator: an open source application for reformatting NMR spectral data
CONNJUR spectrum translator: an open source application for reformatting NMR spectral data
Abstract NMR spectroscopists are hindered by the lack of standardization for spectral data among the file formats for various NMR data processing tools. This lack of standardization is cumbersome as researchers must perform their own file conversion in order to switch between processing tools and also restricts the combination of tools employed if no conversion option is available. The CONNJUR Spectrum Translator introduces a new, extensible architecture for spectrum translation and introduces two...
nmrlearner
Journal club
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03-18-2011 06:51 PM
CONNJUR - open source integration environment for biomolecular NMR data analysis
CONNJUR Project website
The CONNJUR Project is developing an open source integration environment for biomolecular NMR data analysis. CONNJUR software is a workflow generator, based on legacy NMR analysis applications, that is being developed as Open Source Software -- it is perpetually free for anyone to use, modify and distribute.
CONNJUR is developed by a community of NMR spectroscopists and scientific programmers who aim to create and maintain NMR analysis tools bounded by the goals of excellent end-product, free of charge, open source software using the...