Edgar Acquisition & Analysis Software for MRR Spectroscopy

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

  • Configure methods

  • Define workflows

  • Prepare analytical projects

Edgar Method Development
High-Through Put Scheduler

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

  • High-throughput workflows

  • Sample queue management

  • 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

  • Spectral acquisition

  • Spectral fitting

  • Interactive analysis

  • Data visualization

Edgar Data Analysis
Edgar Data Anaylsis 3

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

  • Quantitative analysis

  • Molecular analysis

  • Spectral fitting

  • Actionable results

 

software results
Predict Rotational Spectra

Streamline Data Acquisition

Configure methods and acquire rotational spectra through workflows designed specifically for molecular rotational resonance spectroscopy.

Evaluate Conformers

Simplify Spectral Analysis

Transform complex rotational spectra into actionable molecular insights using intuitive analytical tools.

Support Structure Confirmation

Support Identification & Quantitation

Enable structure identification and quantitative analysis through integrated workflows and spectral libraries.

Accelerate Method Development

Accelerate Method Development

Configure analytical workflows, define acquisition methods, and prepare projects more efficiently before measurement begins.