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Free Download Nucleomatica iNMR 7.2.7 | 1.4 Mb
Nucleomatica iNMR is a specialized nuclear magnetic resonance (NMR) data-processing application designed for analyzing and interpreting one-dimensional, two-dimensional, and three-dimensional NMR spectra. It combines spectrum processing, analysis, simulation, reporting, scripting, and batch-processing capabilities in a single application.
iNMR is designed to work directly with original spectrometer data while storing additional information in readable XML files. Its interface focuses on providing a clear workspace for spectroscopic data, with support for keyboard shortcuts, automated processing functions, and customizable scripting through an embedded Lua interpreter.
Software Overview
iNMR provides a broad set of tools for NMR spectroscopy workflows, covering data processing, spectral analysis, simulation, fitting, visualization, reporting, and automation. It supports automatic phase and baseline correction across multiple dimensions, along with functions such as solvent suppression, linear prediction, weighting functions, Hilbert transforms, covariance, reference deconvolution, symmetrization, and binning.
The software can also extract chemical shifts and coupling constants, generate formatted reports and tables, perform DOSY processing, measure relaxation times, and analyze chemical exchange using lineshape analysis. Its scripting and batch-processing capabilities provide additional options for automating repetitive workflows.
Key Features
- Multidimensional Processing: Process 1-D, 2-D, and 3-D NMR data.
- Automatic Corrections: Perform automatic phase and baseline correction in all dimensions.
- Spectral Processing: Includes solvent suppression, linear prediction, weighting functions, Hilbert transform, covariance, reference deconvolution, symmetrization, and binning.
- Spectral Analysis: Extract chemical shifts and coupling constants and generate formatted reports.
- Spectral Visualization: Work with overlays, spectral editing, synchronized descriptions, annotations, and insets.
- Spin Simulation: Simulate coupled-spin systems in 1-D and perform automatic fitting against experimental data.
- Lineshape Analysis: Analyze chemical exchange processes with lineshape analysis capabilities.
- Fitting Tools: Perform line-fitting and volume-fitting operations.
- Cross Peaks Manager: Manage cross peaks for 2-D spectroscopy.
- Scripting: Extend workflows using the embedded Lua interpreter.
- Batch Processing: Automate processing tasks across multiple datasets.
- DOSY Processing: Process diffusion-ordered spectroscopy datasets.
- Advanced Analysis: Includes INADEQUATE denoising, relaxation-time measurement, and simulation and fitting of first-order multiplets across nD experiments.
- Data Compatibility: Reads JCAMP-DX, Bruker, Varian, JEOL, MacFID, Philips, GE, MacNMR, MNova, NMRPipe, Nuts, Paravision, Siemens, Simpson, CARA-Xeasy, Spinsight, SwaN-MR, Tecmag, ASCII tables, and other supported formats.
- Export: Exports data in formats including JCAMP-DX, Sparky UCSF, PDF on Mac, XPS on Windows, and JPEG.
iNMR brings a wide range of NMR processing and analysis functions into a single application rather than separating core functionality across multiple modules. Its support for original spectrometer files helps maintain compatibility with experimental data, while readable XML files provide a practical way to store additional processing information.
The integrated Lua scripting environment and batch-processing capabilities make iNMR suitable for users who need to automate recurring tasks or extend the application for specialized workflows. Its support for multiple spectrometer and data formats also allows researchers to work with datasets originating from different NMR systems.
System Requirements
The provided source does not specify detailed hardware requirements for this release. It states that iNMR is available for Windows and Mac operating systems.
Home Page
Idézet:A kódrészlet megtekintéséhez be kell jelentkezned, vagy nincs jogosultságod a tartalom megtekintéséhez.Product Information
- Software Name: Nucleomatica iNMR
- Version: 7.2.7
- Languages: English
- License type: Full Version
- File Size: 1.4 Mb
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