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Seamlessly visualize, process, analyze, and report your 1D and 2D NMR data with precision and professionalism Supports the specific NMR needs of analytical and organic chemists. The analysis capabilities of the software are unmatched due to its very advanced algorithmia! 
Highlights - Flexibility to handle your NMR data from different magnet vendors (Agilent, Bruker, JEOL, PicoSpin, Magritek, Nanalysis, Oxford Instruments, etc.)
- High quality analysis of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.)
- Process your data automatically (1H, 13C, DEPTs or any other 1D NMR as well as any 2D NMR correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, etc.).
- Optimize your results interactively!
- Build high quality, publication-ready reports whilst working up the data.
- Save time by using reporting and processing templates and scripting tools to automate your workflows.
Mnova System Requirements and Mbook (In-house installations)
Windows The minimum system requirements for a Mnova installation are the ones needed to run Windows 7 or higher. (XP is not supported anymore since Mnova v.10.0.2).
Mac OS X Mnova requires Mac OS X 10.13 or higher.
Linux Mnova requires at least Pentium 300 MHz, 128MB RAM, Video Adapter Super VGA (800 x 600) with X11, OpenSSL (not required from Mnova v.14.1) and OpenGL libraries.
Make sure you choose the correct setup file for your Operating System (Debian, OpenSUSE, Fedora, Ubuntu and Red Hat 6 Enterprise Linux). The minimum supported operating system is CentOS/RHEL 6.5 |
