LabSolutions is Shimadzu´s software series for chromatography (GC, GCMS, LC, LCMS). The unified graphical interface makes it easy to work with Shimadzu chromatography products.

The GCsolution and GCMSsolution is the perfect partner for the Shimadzu GC and GCMS product range. The GCsolution controls the GC-2010 and GC-2014 (from Ver. 2.3) as well as the former models GC-14 and GC-17. The GCMSsolution Ver. 2 controls the GCMS-QP2010 and GCMS-QP2010S (from Ver. 2.3).

Easy-to-use
The LabSolutions software packages have a unified graphical interface which can be customized by the user. All important tasks are shown as icons at one glance in the assistant bar. Wizard functions make it easy to set up your methods including compound tables for calibration curves and to automize your analysis by creating batch tables for your autosampler. Calibration curves can be made by simple drag-and-drop of the data files.

GLP/GMP Support
GCsolution and GCMSsolution offer complete support for working in a GLP/GMP environment. It includes the assignment of different user leves (customized and pass word protected), the complete audit trail, system check functions and QA/QC functions with statistical calculations. The new MSnavigator software for the GCMS-QP2010 shows remedies for all maintenance problems. Data management in a network environment is made easy by the optional CLASS Agent software.

Linear Retention Index using Library Search
The GCMssolution Ver. 2.4 (or higher) offers the unique possibility to use the Linear Retention Index as search criterion for identification of compounds. The Linear Retention Index depends only on the type of stationary phase that was used, not the dimensions of the column.

Flexible Reporting
The Report Generator allows the user to customize his reports exactly to his needs. Additionally to the analysis results you can also include in your report graphics (e.g. logos) or other objects. Reports can be saved as templates and easily be used for the next task. Of course you can also export your results via ASCII conversion to Windows programs like e.g. Word or Excel.

Shimadzu's Lab Solutions GCMS software is the perfect partner to our superior GC/MS system. It offers complete control of the setup and operation of the GC, MS and autosampler, along with all the tools you need to derive valuable information from complex data.

Save Time
Lab Solutions GCMS software is a Windows® 95,98, and NT-based, multi-tasking, comprehensive program. It is fully GLP compliant. Acquire data, develop a method, and re-analyze samples at the same time. During data acquisition, the Snapshot function lets you process chromatogram data, view acquired spectra, and perform library searches on the current sample! The software includes our innovative "Wizard" functions and is easy to learn and operate, with logical organization and "Next" buttons to guide you through the method development process.

Complete Control
The software and instruments work together, accomplishing required procedures with minimal intervention. The Batch Schedule coordinates tuning, sample injection, calibration, library searches, report generation, and data export. The MS system automatically corrects non-critical failures, such as filament failure during analysis, so that data acquisition can continue. The Batch Table has pre- and post-run processing of Visual Basic programs with unmatched adaptability for up to 1000 samples per batch.

Tools for Accurate Results
In the software's Post Run module, manipulate chromatograms, spectra, quantitate, compare chromatograms, and print custom reports easily. Shimadzu's reverse-search library search algorithms compare spectra to those in commercial compound libraries such as NIST, Wiley, and Pflegar/Maurer/Weber, as well as other specific libraries such as pesticide, flavor and fragrance, and toxicology. Print or search selected spectra from the Post Run module, or add them to private compound libraries. For both Scan and SIM modes, quantitation tables contain all the information needed to identify, calibrate, and quantitate target and non-target compounds easily. Specify up to sixteen calibration levels, and choose from seven curve fit types, including two kinds of weighted regression fit types. QA/QC profiling allows custom parameter specification for each compound and custom reporting of these results. Column performance, spectral integrity, and system maintenance parameters are automatically checked, giving outstanding control of the system and data integrity.