This software enables the processing and analysis of NMR data.
iNMR is an exceptional software program that has been specifically designed to process and analyze NMR data within a Mac environment. The best part about this software is that it is speedy enough to handle 3D spectra, even on old machines like the iMac G3.
iNMR is not your ordinary software that you can simply go and purchase at a local store. It is an incredibly customizable product that allows you to add features according to your needs. If there is something missing that you require, you can easily request it and it will be added.
Here are some of the key features of iNMR:
Imported Formats:
• SwaN-MR, JCAMP-DX, Bruker (Aspect, Win-NMR, XWin-NMR, TopSpin), Varian, SpinSight, Tecmag (NT-NMR and MacNMR), Jeol Delta, GE Medical, Siemens
• ASCII tables, Jeol Alice, Jeol GX, NMRPipe, MacFID, nD Siemens, chemical files (.mol, .cdx, etc.), picture files (.jpeg, .tiff, .pdf, etc.)
Exported Formats:
• PDF
• Binary, JCAMP-DX, ASCII tables (data points, peaks, integrals, etc.)
• Sparky, PNG, JPEG, TIFF, PICT, free-size PDF, GZIP
Processing: 1D, 2D, and 3D spectra
• (Hypercomplex) Fourier Transform, Weighting Functions, Linear Prediction, Solvent Suppression, Matrix Symmetrization (including J-resolved spectra), Tilting, Absolute Value, Hilbert Transform, Binning, 7th Degree Polynomial Baseline Correction, Manual, and Automatic Phase Correction.
• Reference Deconvolution, Removal of t-1 Noise, Automatic Integration, Whittaker Smoother for Baseline Correction, "Metabolomic" Phase Correction.
• Batch Processing and Extreme Batch Processing (> 100 spectra per batch).
Analysis:
• Integration (1D and 2D), Peak-Picking, Deconvolution (1D line fitting).
• 2D and 3D Peak-Picking; Multiplet Analyzer.
Simulation:
• Static Spin Systems, Residual Dipolar Couplings, Chemical Exchange (aka Dynamic NMR), Manual Fitting, Total Lineshape Fitting, Laocoon-type Fitting.
Scripting:
• Hot Keys
• Optional Command Line, Programmability, Lua Interpreter, AppleScripts.
Working with Multiple Spectra:
• Overlays, Differential Spectroscopy, Overlay Manager, Tiled Spectra, Synchronization, Opening by Folder.
• Processing by Folder.
• Exporting by Folder.
Annotations:
• Text, Unicode, Arrows, Frames, Brackets, Chemical Formulae and Expressions, Pictures, Color, Transparencies, Drag & drop.
• Container Documents, Replicas, Styled Text.
Exploration:
• Monitor (Bulls-eye) Tool, Pages, Cutter Tool, Interpolator Tool, Free Size.
• Cross-Hair Tool, Chessboard Plot.
Database:
• Your saved spectra are automatically indexed by Spotlight and can be retrieved with the free Speclight (also embedded into version 2).
Overall, iNMR is an incredible software program that is packed with features and is highly customizable. It is an excellent option for anyone who is looking for a fast and efficient software program to process and analyze N
iNMR is not your ordinary software that you can simply go and purchase at a local store. It is an incredibly customizable product that allows you to add features according to your needs. If there is something missing that you require, you can easily request it and it will be added.
Here are some of the key features of iNMR:
Imported Formats:
• SwaN-MR, JCAMP-DX, Bruker (Aspect, Win-NMR, XWin-NMR, TopSpin), Varian, SpinSight, Tecmag (NT-NMR and MacNMR), Jeol Delta, GE Medical, Siemens
• ASCII tables, Jeol Alice, Jeol GX, NMRPipe, MacFID, nD Siemens, chemical files (.mol, .cdx, etc.), picture files (.jpeg, .tiff, .pdf, etc.)
Exported Formats:
• Binary, JCAMP-DX, ASCII tables (data points, peaks, integrals, etc.)
• Sparky, PNG, JPEG, TIFF, PICT, free-size PDF, GZIP
Processing: 1D, 2D, and 3D spectra
• (Hypercomplex) Fourier Transform, Weighting Functions, Linear Prediction, Solvent Suppression, Matrix Symmetrization (including J-resolved spectra), Tilting, Absolute Value, Hilbert Transform, Binning, 7th Degree Polynomial Baseline Correction, Manual, and Automatic Phase Correction.
• Reference Deconvolution, Removal of t-1 Noise, Automatic Integration, Whittaker Smoother for Baseline Correction, "Metabolomic" Phase Correction.
• Batch Processing and Extreme Batch Processing (> 100 spectra per batch).
Analysis:
• Integration (1D and 2D), Peak-Picking, Deconvolution (1D line fitting).
• 2D and 3D Peak-Picking; Multiplet Analyzer.
Simulation:
• Static Spin Systems, Residual Dipolar Couplings, Chemical Exchange (aka Dynamic NMR), Manual Fitting, Total Lineshape Fitting, Laocoon-type Fitting.
Scripting:
• Hot Keys
• Optional Command Line, Programmability, Lua Interpreter, AppleScripts.
Working with Multiple Spectra:
• Overlays, Differential Spectroscopy, Overlay Manager, Tiled Spectra, Synchronization, Opening by Folder.
• Processing by Folder.
• Exporting by Folder.
Annotations:
• Text, Unicode, Arrows, Frames, Brackets, Chemical Formulae and Expressions, Pictures, Color, Transparencies, Drag & drop.
• Container Documents, Replicas, Styled Text.
Exploration:
• Monitor (Bulls-eye) Tool, Pages, Cutter Tool, Interpolator Tool, Free Size.
• Cross-Hair Tool, Chessboard Plot.
Database:
• Your saved spectra are automatically indexed by Spotlight and can be retrieved with the free Speclight (also embedded into version 2).
Overall, iNMR is an incredible software program that is packed with features and is highly customizable. It is an excellent option for anyone who is looking for a fast and efficient software program to process and analyze N
What's New
Version 3.3.1: N/A