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Upgrades

SimMet® 2.42 Released

The new version includes:

• Support for SCIEX’s .t2d Files: SimMet now supports loading of .t2d files from SCIEX TOF/TOF mass spectrometers.


• Improved loading of Shimadzu (QTOF) native data files: SimMet now accommodates the latest data reading algorithm offered by Shimadzu Corporation. This has significantly improved the data loading capability of the software for the Shimadzu QTOF instrument series.


• Fixes to other reported issues.

SimMet® 2.40 Released

The new version includes:

• Improved LC-MS Peak Picking Algorithm: An efficient algorithm for detecting LC peaks, and subsequent molecular feature finding from the raw data is now implemented. The improvized algorithm accurately detects LC-compounds along with their isotope envelopes enabling the program to accurately assign precursor m/z values for MS/MS scans.


• Efficient Data Reduction Technique using Inclusion List: You can create an inclusion list of masses for SimMet to perform peak detection, thereby eliminating peaks that could be noise.


• Shimadzu's QTOF Data: SimMet now supports analysis of  QTOF data generated by Shimadzu's LCMS-9030 Quadrupole Time of Flight (QTOF) mass spectrometer. The software reads raw data directly from Shimadzu's native .lcd file format.

SimMet® 2.30 Released

SimMet now supports the following:

• SimMet database now accommodates 68,459 metabolite species from various biological sources such as Humans, E.coli.

SimMet® 2.20 Released

SimMet now supports the following:

• Well organized report to include CAS Registry Number, P-value and Max. fold change, to provide more in-depth information on prime metabolites.
• Fixes to reported issues.

SimMet® 2.10 Released

The new version includes the following enhancements:

SimMet has now incorporated an improved peak picking and peak detection algorithm allowing faster processing of LC-MS and MS/MS data. The new proprietary algorithm enables the program to perform peak detection and molecular feature finding for any raw data file at least 3 times faster than the previous versions of the program while ensuring important compounds and their molecular features are not missed out.

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