COLMARvista 1D: a web-based 1D NMR viewer

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

Instructions

Save current session to a local file
Load previous session:

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

fid file (required, usually called fid or ser):
Direct dimension acquisition file (required, usually called acqus):
You can also drag and drop Bruker folder (which contains required files here).

Direct dimension apodization function Zero filling factor for direct dimension (2, 4, 8): Phase correction for direct dimension P0: P1: Automated PC Delete imaginary data Process the first 1D experiment only Process all pseudo 2D traces

Frequency domain spectra:

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

Your spectra list:

Control: Plot group
Peak size: Thickness: Filled peaks color
Drag and drop to move (or remove) peaks.

COLMARvista 1D: a web-based 1D NMR viewer

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

Instructions

Your spectra list:

Background server log: