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Superior
de novo sequencing and protein ID
Software
PEAKS Product Line Whether you are working in a large pharmaceutical lab with multiple mass spectrometers and a large network of computers or simply running small data sequences on a single computer, PEAKS can be tailored to your needs. Click here to jump to product summaries: Small Lab Solutions Our applications are designed to function in a variety of ways, irrelevant to the size of the network. This solution shows a straightforward example of how two computers can be connected together, each running PEAKS Studio, to analyze data directly from a mass spectrometer. That means there is no more wasted time spent formatting Mass Spec data to suit a specific software application. Instead, PEAKS Studio reads the freshly calibrated raw data instantaneously. Click image for details High Throughput Lab Solutions For the slightly more advanced laboratory, PEAKS Online is an ideal solution to be implemented into the data analysis pipeline. This model displays three separate mass spectrometers feeding into three separate computers, each leading through separate connections into the pipeline; although, it should be noted computers connected to a network accessible spectrometer will generate the same results. Once through the pipeline, the results can be viewed in the preferred context, such as through PEAKS Viewer, PEAKS Client and through standard web browsers. Click image for details Core Lab Solutions The Core Lab Solution provides an example where various members of the PEAKS family are utilized together. The mass spectrometry data feeds directly into computers running PEAKS Client. From here, the information is sent to the PEAKS Online server. Once through the systems’ firewall, the data becomes shared on secure internet channels, ultimately displaying rich content with high confidence through such means as PEAKS Viewer, PEAKS Client and standard web browsers. Click image for details   |
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