NMR Suite Archives
Download previous versions of Chenomx NMR Suite if you have a valid license for them.
cNx suite V26 Release Notes
cNx suite V26 includes:
• New Cloud Licensing System for easier license management
• Regional Weighting for increased flexibility and accuracy
• Multiple Fit Profiles per spectrum for comparison across possible solutions
• Smart Peak Annotations provides adaptive compound labelling
• Indirect DSS Line Width Determination for partially binded DSS
• ERETIC-based Quantification for spectra with no internal standard (HRMAS)
• Enhanced Baseline Correction with regional flexibility
• Updated 400 MHz Library now includes 338 compounds
• Natural Abundance 13C Compound Pack includes 118 library entries collected at 400MHz and functional for higher frequency spectra
Download cNx suite V26 for 64bit Windows
Download V27 Beta for 64bit Windows
Download cNx suite v26 for 64bit macOS
NMR Suite V12 Release Notes
Chenomx NMR Suite V12 includes:
• Much finer control and tuning of automated fitting via custom calibration (overwrite) of cluster positions/transforms and the introduction of concentrations and peak cluster locks.
• Extended batch mode capabilities
• Compound searches based on multiplet content
• First ever port for arm64/aarch64 Linux
Download V12 for 64bit Windows
NMR Suite V11 Release Notes
Chenomx NMR Suite V11 includes:
- all-new, low-frequency simulated libraries (60, 80, 90. 100, 125 MHz)
- ability to export "Match Factors" for Chenomx NMR Suite V11.
Download V11 for 64bit Windows
NMR Suite V10.1 Release Notes
Chenomx NMR Suite V10.1 includes:
- Improved and faster COMPLETE AUTOFIT via Apple's Accelerate framework or Intel's MKL mathematic libraries on Linux and Windows
- New overlay scaling functionalities
- Batch alignment of spectra based on the location of a profiled cluster
- View Saver Tool saves multiple views across modules
- Raw binning output (No normalization)
- Bug fixes from V10
Download V10.12 for 64bit Windows
Download V10.12 for 64bit macOS
NMR Suite V10 Release Notes
Chenomx NMR Suite V10 includes:
PROCESSOR:
- Addition of Fumarate and Maleate as Internal Standards.
- Reusable baseline breakpoints locations
PROFILER
- Re-introduction of Legacy Autofit (from Version 8.6 and earlier)
- Introduction of COMPLETE Autofit: an all-new Automatic Iterative Profiler that performs numerous, parallel approaches to a complete autofit of your NMR spectra, then identifies the lowest statistical errors and provides a recommended ‘BEST’ fit.
- Improved automatic positioning of compound peak clusters
- Batch Export of Spectral Data in binary and TXT format
- Batch Export in JCAMP format
• Enhanced drag-n-drop support through-out the entire suite
• Complete native support for the Apple M1 chip
• Enhanced Preferences settings [“Default Compound Sets” and “Concentration Fitting” are new and allow for better control of the software]
Download V10 for 64bit Windows
NMR Suite 9 Release Notes
Version 9 of Chenomx NMR Suite includes:
• Enhanced drag-n-drop support through-out the entire suite
• Complete native support for the Apple M1 chip
• Enhanced Preferences settings [“Default Compound Sets” and “Concentration Fitting” are new and allow for better control of the software]
PROCESSOR
• Improved Automatic Phasing
• Batch Import of Sample pH Information from XLS workbooks
PROFILER
• Improved Automatic Concentration Fitting for both batched and individual spectra.
• Export of Statistical Standard Deviation errors for building Confidence Indices
• Much improved MetaProfile Importing (allows for the selection of specific compounds) as well as Batch Profile Importing.
• Improved Compound Searching within Spectral Regions
NMR Suite 8.6 Release Notes
Version 8.6 of Chenomx NMR Suite adds new tools to the Profiler, Processor, Compound Builder and Spin Simulator as well as bug fixes:
Processor
- Improved automatic phasing.
- New automatic baseline algorithm.
- New Selector Box selects several baseline breakpoints at once.
- New peak reference tool brings up interface to specify desired frequency and automatically modifies cluster transforms.
Profiler
- New Compound Snapper tool gets best cluster fit location.
- New pH tool optimizes fit position of pH sensitive clusters.
- New Batch Import Profile tool from source CNX to several other CNX files.
- New Overlay Sum Line and Overlay Subtraction Line.
- Improved Sequential Autofit.
Compound Builder
- New Overlay Subtraction Line
Spin Simulator
- Support for Negative Coupling Constants.
Download Complete V8.6 Release Notes
Download V8.6 for 64bit Windows
Download V8.6 for 64bit macOS
Download V8.6 for 64bit Linux
NMR Suite 8.5 Release Notes
Version 8.5 of Chenomx NMR Suite updates and enhances the compound libraries. This includes:
- Improved and re-calibrated entries 700 MHz Reference Library (121 updated compounds).
- Improved multi pH data in 35 compounds in the 500, 600, and 800 MHz Reference Libraries.
- Introduced C13 labelled compound library entries available on request and for contract service analysis.
This update also supports the latest version of Java 11.numerous small issues.
Download for 64bit Windows
Download for 64bit macOS
Download for 64bit Linux
NMR Suite 8.4 Release Notes
New Reporting Software from Chenomx » We are pleased to announce the release of DiscoverM, software for statistical analysis and reporting of data for Chenomx NMR Suite data. This software has been developed together with researchers at the University of Alberta and is available at no extra charge. Chenomx users who are licensed to use Chenomx NMR Suite version 8.4. will be able to export spectral results from project files to DiscoverM. Please refer to https://www.chenomx.com/products/discoverm/ for more detail.
New Export to DiscoverM Feature » We've added an Export to DiscoverM feature to Profiler. This feature will export concentrations from a group of files in Profiler to be used in our new statistical analysis and reporting software, DiscoverM.
Improved Bruker Processing » We've improved our processing of Bruker FIDs to significantly reduce "smile" effects at the edges of the processed spectrum.
Improved All User Licensing » We've simplified the process of licensing Chenomx NMR Suite for all users of a computer on macOS and Linux.
Numerous Updates and Fixes » We've updated our Java environment to the latest version of Java 9 and fixed numerous small issues.
NMR Suite 8.3 Release Notes
Numerous Updates and Fixes » We've updated our Java environment to the latest version of Java 8 and fixed a number of small issues in Processor and Profiler.
New Automatic Baseline Correction » We've added a new Whittaker Spline automatic baseline correction method in Processor and redesigned the Baseline Correction user interface.
Improved File Format Support » We've fixed some issues with JCAMP compatibility and improved support for MNOVA and NMRPipe files. We've also enhanced our support for working with newer Bruker fids.
Windows 10 / 8 / 7 / Vista (32-bit)
Windows 10 / 8 / 7 / Vista (64-bit)
Mac OS X 10.13 - 10.8.3 (64-bit)
Linux x86 (32-bit)
Linux x86 (64-bit)
NMR Suite 8.2 Release Notes
New Simulated Reference Compounds » 7 new compound libraries have been simulated and are now available in our Reference Library! They are available on the following Add Compounds Wizard page in Library Manager.
Numerous Updates and Fixes » We've updated our Java environment to the latest version of Java 8 and fixed a number of small issues in Processor and Profiler.
New Pivot Point Phasing » We've added Pivot Point functionality to our Phase Correction tool in Processor. Once you have corrected a peak shape with the Zero-order Phase slider you can turn on the Use Pivot Point checkbox and position the new line on the graph to define your pivot point. While you adjust the First-order Phase, Processor will then keep the phasing line shape correct at your pivot point by automatically adjusting the corresponding Zero-order Phase.
Improved Generate Cluster for Region and Optimize Peak Shapes » We've improved our automated cluster generation algorithm as well as our peak shape optimization routines. The generated clusters have more realistic peak shapes and composition.
Windows 10 / 8 / 7 / Vista (32-bit)
Windows 10 / 8 / 7 / Vista (64-bit)
Mac OS X 10.10 - 10.8.3 (64-bit)
Linux x86 (32-bit)
Linux x86 (64-bit)
NMR Suite 8.2 Release Notes
New Simulated Reference Compounds » 7 new compound libraries have been simulated and are now available in our Reference Library! They are available on the following Add Compounds Wizard page in Library Manager.
Numerous Updates and Fixes » We've updated our Java environment to the latest version of Java 8 and fixed a number of small issues in Processor and Profiler.
New Pivot Point Phasing » We've added Pivot Point functionality to our Phase Correction tool in Processor. Once you have corrected a peak shape with the Zero-order Phase slider you can turn on the Use Pivot Point checkbox and position the new line on the graph to define your pivot point. While you adjust the First-order Phase, Processor will then keep the phasing line shape correct at your pivot point by automatically adjusting the corresponding Zero-order Phase.
Improved Generate Cluster for Region and Optimize Peak Shapes » We've improved our automated cluster generation algorithm as well as our peak shape optimization routines. The generated clusters have more realistic peak shapes and composition.
Windows 10 / 8 / 7 / Vista (32-bit)
Windows 10 / 8 / 7 / Vista (64-bit)
Mac OS X 10.10 - 10.8.3 (64-bit)
Linux x86 (32-bit)
Linux x86 (64-bit)