Nucleomatica iNMR 7.0.4

iNMR — это программное обеспечение вашей мечты: элегантное, но доступное, простое, но полное, тесно интегрированное с ОС, хорошо протестированное и быстрое. Когда ваши спектры прекрасно воспроизводятся в полноэкранном режиме и немедленно реагируют на ваши команды, это высшие впечатления от ЯМР!

iNMR is the software of your dreams: elegant yet affordable, straightforward yet complete, tightly integrated with the OS, well tested and fast. When your spectra are beautifully reproduced in full screen size and they respond immediately to your commands, that is the ultimate NMR experience!

iNMR can do all the things you expect from a traditional NMR program (and ten times more), plus the things you would expect from a genuine Mac or Win application. The clean interface is the secret to the high user satisfaction and productivity.
iNMR is being continuously updated and tailored to the needs of the customers. One-to-one support and tailored programming are included.

10 Good Reasons to Choose iNMR
iNMR is a single application that includes a multitude of specialized modules. When you buy a license you get everything. Most of our competitors, instead, give you the basic functionality only and then ask you more money for the additional modules and the yearly upgrades. With iNMR you just pay once and receive years of upgrades and support.
You are not locked in. iNMR always works with the original spectrometer files. Any additional information that you generate is stored into short and readable XML files that you can open with countless external applications. Your experimental data remain readable by all other NMR software in circulation.
You'll receive email support directly from the author, 360 days per year, from 8 AM to 12 PM (Central European Time, UTC+2 from April to October, UTC+1 otherwise). If necessary you can receive a patched or customized version in a matter of hours. This is what you pay for when you buy a license.
You can further extend the functionality of iNMR with your own scripts, thanks to the embedded Lua interpreter. Lua is a first-class programming language which is the ideal in terms of versatility and speed. Only two NMR programs include a Lua interpreter: CARA and iNMR. If you don't know the language we'll write the scripts for you. Gratis.
iNMR is a native Windows application that directly calls the traditional Windows APIs, something unique in the NMR field. iNMR is written in C/C++ and takes for itself only a minimal amount of disc space and memory. You can't say the same thing about other NMR programs, which are built upon several intermediate layers of software. If you hate bloatware, you'll love iNMR.
Microsoft explicitly recommends to embrace Direct2D as the drawing API for new applications. iNMR is the only NMR program to follow the advice and the results are: amazingly clear plots, fast drawing of large matrices and assured support by future versions of Windows.
The graphic interface is the simplest and the tidiest. More screen estate is available for spectroscopic contents, you are not distracted by unnecessary widgets. The optional keyboard shortcuts are easy to memorize and increase your productivity.
The same license is valid for many kinds of computers. iNMR is available for the last 4 major versions of Windows and 9 versions of Mac OS, which means 96% of the active computers. Any PC built in the last 12 years is good.
As a working tool, iNMR has already been successfully tested by thousands of Mac users since 2005 and Windows users since 2012.
For industrial customers iNMR represents by far the cheapest offer on the market. Figures speak for themselves.

Main Features:
1-D, 2-D and 3-D processing
Automatic phase correction and baseline correction in all dimensions
Solvent Suppression, Linear Prediction, Weighting Functions, Hilbert Transform, Covariance, Reference Deconvolution, Symmetrization, Binning
Extraction of chemical shifts and Js and generation of formatted reports
Overlays, Spectral Editing, Synchronized Plots
1-D simulation of systems of coupled spins and automatic fitting to the experiment
Lineshape Analysys for studying Chemical Exchange (equivalent to DNMR6)
Line-fitting and Volume-fitting
Cross Peaks Manager for 2-D spectroscopy (equivalent to Sparky)
Generation of tables
Annotations, Insets, creation of posters
Scripting
Batch processing
DOSY processing
INADEQUATE denoising
Measure of Relaxation Times
Simulation of first order multiplets in all kinds of nD experiments and automatic fitting
Spotligh plugin for indexing and QuickLook plugin for previews (Mac version only)
Database (Mac version only)
Task-oriented manual
Web tutorials
Reads data in the following formats: JCAMP-DX, Bruker (from Aspect to now). Varian, Jeol (Delta, Alice, GX), MacFID, Philips, GE, MacNMR, MNova, NMRPipe, Nuts, Paravision, Siemens, Simpson, CARA-Xeasy, Spinsight, SwaN-MR, Tecmag, ASCII tables…
Exports as JCAMP-DX, Sparky UCSF, PDF (Mac version only), XPS (Windows version only), JPEG, etc.

Официальный Сайт | Homepage: https://www.inmr.net/
Размер | Size: 1.8 MB

Nucleomatica.iNMR.v7.0.4.Incl.Keymaker-CORE

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Раздел: Программы | 04.04.24 | 00:46