![]() Scripting in iNMR is made simpler with hotkeys. 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. 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. Reference Deconvolution, Removal of t-1 noise, Automatic Integration, Whittaker Smoother for Baseline Correction, and "Metabolomic" Phase Correction are also available. 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. pdf, etc.).Įxporting can be done in PDF format, making it easy to share with colleagues. It also supports ASCII tables, Jeol Alice, Jeol GX, NMRPipe, MacFID, nD Siemens, chemical files (.mol. 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. ![]() This software is continuously tailored to the needs of its customers and strictly adheres to the conventions of the Acqua interface. A 2D version is available for a higher price.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. If you need simple 1D processing, this is the most affordable software.
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