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NEWS..

11-06-2007

MestReNova New NMR software from MestReLab

Handling, collating and storing multiple NMR spectra in an effective way is sometimes difficult for NMR users.

MestReNova with its PowerPoint like interface solves this by holding multiple spectra information as a single document.

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The Tommi Melon

MestReNova: Mestrelab Research NMR Solutions

MestReNova - the complete NMR solution for chemists

Building on the feedback from the 50,000 registered users of MestReC the new MestReNova software has been developed to provide a comprehensive NMR software package with an very friendly user interface.

The new package embodies the major requests of both chemists using NMR techniques in their research and from professional NMR spectroscopists.

Core Programme Features

  • A PowerPoint like graphical user interface which is intuitive & easy to use.
  • A 'plug-in' architecture to allow programme expansion & development.
  • Multiplatform - Windows,Mac,Linux
  • Real time NMR processing
  • Powerful spectral analysis
  • Flexibility of NMR processing through automation & scripting
  • Integrated reporting

MestReNova Graphical User Interface

  • Graphical user interface with multipage format similar to PowerPoint
  • Ability to keep multiple spectra for one sample (eg 1H, 13C, predictions etc ) in 'single' document
  • Or many spectra for a given study in a 'single' document
  • All graphical objects behave in the same way as in PowerPoint (eg cutting, pasting, resizing etc)
  • WYSIWYG (What you see is what you get) screen image is same as print out or sent to reporting
  • Molecular Viewer with ability to assign atoms or fragment group to peaks
  • Annotation 'PowerPoint' type tool bar

Plug-in Architecture

  • MestReNova architecture consists of a central core module handling the Graphical User Interface
  • Additional 'Plug-in' handle NMR processing, NMR prediction, Reporting etc
  • 'Plug-in' architecture allows for programme expansion (MestReLabs has new 'plug-ins in development)
  • 'Plug-in' architecture allows users to develop their own customised 'plug-ins'

Multi-platform solution

  • Runs on Windows, Mac, Linux
  • Ease of file sharing
  • Windows Vista ready

NMR data processing

  • Designed so user does not need a theoretical knowledge of NMR data processing
  • Select the FID and the spectrum appears in the interface (already processed 'on the fly'
  • Experiment & protocol identification & apodisation handled without user involvement
  • FID is always held in memory so the expert user can change parameters and reprocess
  • Real time frequency domain processing optimisation
  • Powerful Undo/Redo mechanism
  • Powerful spectral simulation mode

OLE/COM Technology & Other

  • First NMR software supporting OLE/COM technology
  • Spectra pasted into OLE containers (eg Word, PowerPoint) can be edited by clicking on the embedded spectra
  • Automatic support for PDF's
  • Export in ASCII,JCAMP,JPEG,Bitmap,PNG,XPM formats
  • Stacked plots
  • Grouped spectra for easy analysis