STORIboard

Process, visualize, and analyze Thermo™ Direct Mass Technology mass spectrometry data.  

 

You’ve got a story to tell. Let us help you tell it. 

We’ve teamed up with Thermo to bring you STORIboard, an easy-to-use interface for processing, visualizing, and analyzing mass spectrometry data collected from Thermo’s Q Exactive™ UHMR Hybrid Quadrupole-Orbitrap™ powered by Direct Mass Technology. Direct Mass Technology equips Orbitrap analyzers with charge detection capabilities and, through parallel individual ion measurements, enables direct mass determination with stunning sensitivity, resolution, and dynamic range. Together, Direct Mass Technology and STORIboard can reveal the story of even the most complex samples, including viruses, biotherapeutics, and next-generation drug platforms.

 

Learn more about Direct Mass Technology and STORIboard from our partners at Thermo.

 

Get STORIboard

STORIboard is available for free.

  • STORIboard can only be used on .raw files that contain STORI data from Thermo Q Exactive UHMR Hybrid Quadrupole-Orbitrap powered by Direct Mass Technology.

    Clicking Download will bring you to the Life Sciences Mass Spectrometry Software Download and Licensing Portal. If you do not already have a portal account, you can register here.

    After log in, click on Software & Services > Product List

    Select Application - STORIboard

 

See every last detail.

STORIboard features an intuitive user interface to take you from STORI to story.

Music by Michael Kobrin from Pixabay. Video speed has been edited for demonstration purposes.

 

Process.

  • Process Selective Temporal Overview of Resonant Ions (STORIs) with ease.

  • Determine charge states at the individual ion level.

  • Filter data based on customizable parameters including scan range and peak count.

  • Create, import, customize, and store processing templates.

Visualize.

  • View spectra in the mass or m/z domain.

  • Visualize heat maps to compare mass, charge, m/z, and slope.

  • Confirm calibration fit of data. Calibration data files are automatically processed with an algorithm to determine the optimal charge calibration coefficient.

Analyze.

  • Fit peaks with Gaussian.

  • Compare spectra with mirror and difference plots.

  • Determine number of ions filtered with each processing step.