fatty_acid.m

Spin system approximating that of a fatty acid.

Syntax

    [sys,inter]=fatty_acid(nprotons)

Description

This is useful in imaging simulations - the spin system returned by this function captures the essential things like chemical shift distribution and J-couplings.

Arguments

  nprotons - the number of protons that the spin 
             system should have

Outputs

  sys, inter - input data structures for Spinach

See also

gparse.m, oparse.m, s2spinach.m, strychnine.m, protein.m, nuclacid.m

Version 2.1, authors: Ilya Kuprov, Ahmed Allami