Nucleomatica iNMR 7.2.8

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Free Download Nucleomatica iNMR 7.2.8 | 1.5 Mb
Nucleomatica iNMR is a professional nuclear magnetic resonance (NMR) data-processing application designed for researchers who need a focused environment for analyzing and presenting spectroscopic data. It combines 1-D, 2-D, and 3-D processing with a compact interface, scripting capabilities, batch processing, simulation, fitting, and support for a broad range of NMR data formats.
The application is designed to work directly with original spectrometer files while storing additional information in readable XML files. Its native implementation provides direct integration with the operating system while keeping the application compact in terms of disk space and memory usage.
iNMR includes specialized tools for chemical-shift and coupling-constant analysis, relaxation measurements, DOSY processing, spectral editing, multiplet simulation, lineshape analysis, and report generation. Lua scripting further allows users to automate workflows or extend the application's functionality.

Software Overview

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Nucleomatica iNMR provides a complete environment for processing, analyzing, simulating, and presenting NMR spectra. The software supports multiple dimensions and includes both routine processing functions and specialized analysis modules.
Its interface is designed to keep the spectroscopic workspace clear while providing access to processing commands, annotations, synchronized plots, and optional keyboard shortcuts. The application also supports scripting and batch processing for repetitive or customized workflows.
Key Features

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• 1-D, 2-D, and 3-D NMR processing
  
• Automatic phase correction in all dimensions
  
• Automatic baseline correction in all dimensions
  
• Solvent suppression
  
• Linear prediction
  
• Weighting functions
  
• Hilbert transform
  
• Covariance processing
  
• Reference deconvolution
  
• Symmetrization
  
• Binning
  
• Chemical-shift and J-coupling extraction
  
• Formatted report generation
  
• Spectral overlays and editing
  
• Synchronized plots
  
• 1-D coupled-spin simulation
  
• Automatic fitting against experimental data
  
• Lineshape analysis for chemical exchange
  
• Line-fitting and volume-fitting
  
• Cross Peaks Manager for 2-D spectroscopy
  
• Table generation
  
• Annotations and insets
  
• Poster creation
  
• Lua scripting
  
• Batch processing
  
• DOSY processing
  
• INADEQUATE denoising
  
• Relaxation-time measurement
  
• Multiplet simulation for nD experiments
  
• Automatic multiplet fitting
  
• Spotlight and QuickLook plugins for Mac
  
• Database functionality on Mac
  

NMR Processing and Analysis

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iNMR provides processing functions covering common NMR workflows, including phase and baseline correction, solvent suppression, linear prediction, weighting, Hilbert transformation, covariance processing, reference deconvolution, symmetrization, and binning.
The software can extract chemical shifts and coupling constants and generate formatted reports. Spectral overlays, synchronized plots, annotations, insets, and editing tools provide additional options for reviewing and presenting experimental results.
Simulation and Fitting

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The application includes 1-D simulation of coupled-spin systems and automatic fitting against experimental spectra. It also provides lineshape analysis for investigating chemical exchange, together with line-fitting and volume-fitting tools.
Multiplet simulation can be performed for first-order systems across different multidimensional experiments, with automatic fitting available for comparison with experimental data.
Scripting and Automation

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An embedded Lua interpreter allows users to extend iNMR through custom scripts. This can be used to automate specialized procedures, create customized processing routines, and handle repetitive operations.
Batch processing provides another method for processing multiple datasets without repeating the same commands manually.
Supported Data Formats

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iNMR can read data from a wide range of NMR and spectroscopy applications and instruments, including JCAMP-DX, Bruker, Varian, Jeol Delta, Jeol Alice, Jeol GX, MacFID, Philips, GE, MacNMR, MNova, NMRPipe, Nuts, Paravision, Siemens, Simpson, CARA-Xeasy, Spinsight, SwaN-MR, Tecmag, and ASCII tables.
The software can export data in formats including JCAMP-DX, Sparky UCSF, JPEG, and other supported output formats. PDF export is available on the Mac version, while XPS export is available on Windows.
System Requirements

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iNMR is available for the last 4 major versions of Windows and 9 versions of Mac OS.
Home Page

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Product Information

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Software Name: Nucleomatica iNMR
Version: 7.2.8
Languages: English
License Type: Full Version
File Size: 1.5 Mb

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