This software is a multi-purpose NMR processing tool similar to iNMR, but with limited save format functionality as it only allows for saving in PDF format.
If you're looking for a general-purpose NMR processing application that is as stylish and intuitive as Apple's products and also easy on the pocket, then look no further than iNMR. This software is continuously tailored to the needs of its customers and strictly adheres to the conventions of the Acqua interface.
One feature that sets iNMR apart is its ability to work with various imported formats, such as SwaN-MR, JCAMP-DX, Bruker (Aspect, Win-NMR, XWin-NMR, TopSpin), Varian, SpinSight, Tecmag (NT-NMR and MacNMR), Jeol Delta, GE Medical, and Siemens. It also supports ASCII tables, Jeol Alice, Jeol GX, NMRPipe, MacFID, nD Siemens, chemical files (.mol, .cdx, etc.), and picture files (.jpeg, .tiff, .pdf, etc.).
Exporting can be done in PDF format, making it easy to share with colleagues. iNMR also offers several processing capabilities, including 1D, 2D, and 3D (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, and Manual and Automatic Phase Correction. Reference Deconvolution, Removal of t-1 noise, Automatic Integration, Whittaker Smoother for Baseline Correction, and "Metabolomic" Phase Correction are also available.
The software also offers analysis features such as Integration (1D and 2D), Peak-Picking, Deconvolution (1D line fitting), 2D and 3D Peak-Picking, and Multiplet Analyzer. Simulation tools are also available, including Static Spin Systems, Residual Dipolar Couplings, Chemical Exchange (aka Dynamic NMR), Manual Fitting, Total Lineshape Fitting, and Laocoon-type fitting.
Scripting in iNMR is made simpler with hotkeys. You can also work with multiple spectra by using Overlays, Differential Spectroscopy, Overlay Manager, Tiled Spectra, Synchronization, and Opening by folder. When exploring your data, iNMR offers a monitor (bulls-eye) tool, pages, cutter tool, interpolator tool, free size, Cross-Hair tool, and Chessboard plot.
Annotations are also available to help you better understand the data, including text, Unicode, arrows, frames, brackets, chemical formulae and expressions, pictures, color, transparencies, and drag & drop. Additionally, Container Documents, Replicas, and Styled Text can be used.
iNMR Reader is another version of iNMR, but with the capability to save in PDF only. Overall, iNMR is a feature-packed and affordable software that is perfect for scientists and researchers who need to process and analyze NMR data.
One feature that sets iNMR apart is its ability to work with various imported formats, such as SwaN-MR, JCAMP-DX, Bruker (Aspect, Win-NMR, XWin-NMR, TopSpin), Varian, SpinSight, Tecmag (NT-NMR and MacNMR), Jeol Delta, GE Medical, and Siemens. It also supports ASCII tables, Jeol Alice, Jeol GX, NMRPipe, MacFID, nD Siemens, chemical files (.mol, .cdx, etc.), and picture files (.jpeg, .tiff, .pdf, etc.).
Exporting can be done in PDF format, making it easy to share with colleagues. iNMR also offers several processing capabilities, including 1D, 2D, and 3D (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, and Manual and Automatic Phase Correction. Reference Deconvolution, Removal of t-1 noise, Automatic Integration, Whittaker Smoother for Baseline Correction, and "Metabolomic" Phase Correction are also available.
The software also offers analysis features such as Integration (1D and 2D), Peak-Picking, Deconvolution (1D line fitting), 2D and 3D Peak-Picking, and Multiplet Analyzer. Simulation tools are also available, including Static Spin Systems, Residual Dipolar Couplings, Chemical Exchange (aka Dynamic NMR), Manual Fitting, Total Lineshape Fitting, and Laocoon-type fitting.
Scripting in iNMR is made simpler with hotkeys. You can also work with multiple spectra by using Overlays, Differential Spectroscopy, Overlay Manager, Tiled Spectra, Synchronization, and Opening by folder. When exploring your data, iNMR offers a monitor (bulls-eye) tool, pages, cutter tool, interpolator tool, free size, Cross-Hair tool, and Chessboard plot.
Annotations are also available to help you better understand the data, including text, Unicode, arrows, frames, brackets, chemical formulae and expressions, pictures, color, transparencies, and drag & drop. Additionally, Container Documents, Replicas, and Styled Text can be used.
iNMR Reader is another version of iNMR, but with the capability to save in PDF only. Overall, iNMR is a feature-packed and affordable software that is perfect for scientists and researchers who need to process and analyze NMR data.
What's New
Version 3.3: N/A