PEAKS
PEAKS is the only de novo sequencing software specifically tuned to handle data from QTOF, TOF-TOF, Ion Trap, Orbi-Trap and FTMS mass spectrometers, while using y and b ions or c and z ions for fragmentation flexibility. It provides a reliable central processing tool for all instrument and experiment types. It is comfortable in any dynamic core facility or demanding private research group.
Supported Mass Spectrometry Data Formats.
Easily prepare and submit raw data to your PEAKS Online server, monitor the job, and enjoy maximum flexibility in reporting when the results come in. Multiple files can be processed and organized in a high throughput batch workflow, to get the most out of your hardware. Cutting edge data refinement algorithms prepare peaklists from RAW data to maximize analysis efficiency and quality. These dynamic strengths, compounded with the legacy of algorithmic excellence in PEAKS Online, mean superior de novo sequencing and protein identification can be achieved with unparalleled speed and convenience. This is PEAKS Client. (Pricing is per single user copy, perpetual license).
PEAKS Online is software that can share the processing workload with many computers at once to increase the speed of analysis of your mass spectral data. Online returns auto de novo sequencing and protein identification given MS/MS tandem spectral data. The results are displayed in HTML via a built-in web server. Links to the results are e-mailed to the user after analysis. This means that everyone in your institution, who has a browser, an e-mail address and access to the cluster, can submit data and view results.
A fully functional proteomics workbench, PEAKS Studio will perform de novo sequencing, protein identification, assisted manual sequencing and data manipulation, either along side PEAKS Online or independently. PEAKS Studio's graphical user interface is slick and easy to use, allowing the beginner to accomplish simple tasks without hesitation, or the advanced user freedom to finish tricky projects on time. PEAKS Studio reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. Each copy of PEAKS Studio is meant to be installed on a single computer with up to 4 CPUs, and used by one user at a time.
In a situation where many users, or clients of a facility, need to share and examine results simultaneously, PEAKS Viewer is the ideal solution. This data viewing tool reads all supported mass-spectrometry data formats, and PEAKS' native ANZ files. It is meant for distributing results of PEAKS processed data. The results can be viewed, edited, and saved. PEAKS Viewer does not contain the auto de novo or protein ID algorithms. PEAKS Viewer can be purchased on a per copy basis, or for unlimited distribution.
The web browser application is designed to enable users to display and interact with PEAKS relevant text, images, and other information typically located on web pages. Although browsers are typically used to access the World Wide Web, they can also be used to access information provided by web servers in private networks or content in file systems.
