• Provides visualization of ACA-results for both 1H and HSQC spectra with interactive connection between spectral data, structure and spectral parameters
• Allows editing of ACA-input to guide ACA analysis if necessary
• Allows manual assignment of 1D proton and HSQC spectra
• Allows editing of peak- and integral information, single proton intensity
• Allows editing of exclusions
• Allows simulation/iteration/re-start of an ACA-run with current start values
• Includes Solvents (no "dark regions")
• Allows to re-set spectral parameters to undo manual changes

 

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