COLMARvista: a web-based 2D NMR viewer

For autonomous processing, peak picking, peak fitting, and pseudo-3D fitting

Instructions



Bruker time domain data for processing: (Console version >=3.0, Fnmode: Echo-antiecho or State-TPPI only)






You can also drag and drop Bruker folder (which contains required files here).

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Frequency domain spectra:



You can also drag and drop spectral file(s) in nmrPipe format or folder contains them here.

Pseudo-3D fitting tool



Use this button to run pseudo-3D on all experimental spectra. The current showing peak list will be used as the initial guess. You can download pseudo-3D fitting result after finished.






DOSY fitting tool

CEST fitting tool

Assignment transfer tool

Load an assignment file (.list, .tab, .txt) with Assignment, w1, w2 to transfer assignments to the current peak list (2D or pseudo-3D) using the Hungarian method.

Your spectra list:

Control: , ,

   Color coding peak using   



Select cross section

Magnifying glass

Information
Background server log: