an NMR processing program.

NPK stands for NMR Processing Kernel.

What is NPK

• Introduction

Complete documentation

1. The modeling level :
• Launch
   the main user interface
• Process1D
   all the parameters for processing 1D experiments
• Process2D
   all the parameters for processing 2D experiments
• Process3D
   all the parameters for processing 3D experiments
• ProcessDosy
   all the parameters for processing DOSY experiments
2. The high level processing library and utilities :
   
• Generic
  most of the needed NMR functions
• GenericDosy
  contains function specific to DOSY processing
• Bruker
  a set of utilities to handle and import files from Bruker spectrometers
• Varian
  a set of utilities to handle and import files from Varian spectrometers
• Peak
  a set of utilities to Pick Peak and fit peaks (not finished)
• Nucleus
  Complete gamma table for all NMR active spins. It implements the method described in HARRIS et al NMR NOMENCLATURE.NUCLEAR SPIN PROPERTIES AND CONVENTIONS FOR CHEMICAL SHIFTS (IUPAC Recommendations 2001)" Pure Appl.Chem., 73-11, pp.1795-1818, (2001)
  Based on Chi values, frequencies and chemical shifts can be computed for any magnetic field.
• batch_dosy
  A utility which allow to launch DOSY processes in batch on a remote cluster or on a multiproc desktop, allowing important speed increases.
3. The low level processing library :
   
• is presented here
  Note that this documentation is still incomplete and in beta state.

NPK is an NMR processing program developped by Marc A. Delsuc Vincent Catherinot, Dominique Tramesel, and others.