Edgar Acquisition & Analysis Software for MRR Spectroscopy
Transform MRR Measurements into Analytical Insights with Edgar
Edgar is BrightSpec's acquisition and analysis software for molecular rotational resonance (MRR) spectroscopy. Designed to guide users from method development through data analysis, Edgar streamlines spectral acquisition, spectral fitting, quantitation, and molecular analysis within a single software environment.
From sample scheduling and high-throughput workflows to data interpretation and reporting, Edgar helps transform complex MRR measurements into confident, actionable analytical results.
Configure Methods & Build Workflows
Edgar begins with method development, allowing users to configure experiments, build projects, and prepare analytical workflows before measurement begins.
Benefits
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Configure methods
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Define workflows
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Prepare analytical projects


Automate High-Throughput Analysis
Edgar includes scheduling and queue management tools designed to support high-throughput analytical workflows. Users can organize, schedule, and manage large sample sets through a single software interface.
Benefits
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High-throughput workflows
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Sample queue management
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Automatic scheduling
Acquire & Analyze Rotational Spectra
Edgar combines data acquisition, spectral fitting, and analysis tools to help scientists interpret molecular rotational resonance measurements and generate analytical results.
Benefits
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Spectral acquisition
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Spectral fitting
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Interactive analysis
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Data visualization


Quantitation & Molecular Analysis
Edgar supports quantitative analysis and molecular analysis within a unified workflow, helping scientists move efficiently from measurement to confident analytical conclusions. By combining spectral fitting, analysis, and quantitation tools in a single software environment, Edgar streamlines the path from data acquisition to results.
Benefits
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Quantitative analysis
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Molecular analysis
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Spectral fitting
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Actionable results
Integrated with BrightHub
BrightHub works seamlessly with Edgar Acquisition & Analysis software to create a continuous workflow from spectral prediction through acquisition, analysis, quantitation, and analytical results.
Why Edgar?
Streamline Data Acquisition
Configure methods and acquire rotational spectra through workflows designed specifically for molecular rotational resonance spectroscopy.
Simplify Spectral Analysis
Transform complex rotational spectra into actionable molecular insights using intuitive analytical tools.
Support Identification & Quantitation
Enable structure identification and quantitative analysis through integrated workflows and spectral libraries.
Accelerate Method Development
Configure analytical workflows, define acquisition methods, and prepare projects more efficiently before measurement begins.
See Edgar in Action
Follow a complete workflow from method development and spectral acquisition, analysis, and quantitation using isoMRR.
Product Resources
Learn more about our molecular rotational resonance spectroscopy products.