COLMARvista 1D: a browser based 1D NMR viewer

For automatic processing, peak picking, peak fitting, and pseudo-2D fitting

Instructions



Bruker time domain data for processing: (Console version >=3.0)



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

Frequency domain spectra:



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

Your spectra list:

Control:
Pivot: Not set Phase correction at left end: 0 , at right end: 0 .
  
     

Instructions:

Use wheel to zoom in and out along the frequency axis (when cursor is over the plot area) or along the vertical axis (when cursor is on the left of the Y-axis).

Click and drag to pan the plot.

Hold Alt then drag to referencing or use wheel to rescale the current spectrum, while keep others fixed.

Hold Shift (rough) or Control(fine) then use wheel to adjust P0 (with pivot unset) or P1 phase (with pivot set).

Use right click to set/unset pivot point.

Background server log: