fatty_acid.m
Spin system approximating that of a fatty acid. This is useful in imaging simulations - the spin system returned by this function captures the essential things like chemical shift distribution and J-couplings.
Syntax
[sys,inter]=fatty_acid(nprotons)
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, strychnine.m, protein.m, nuclacid.m
Version 2.11, authors: Ilya Kuprov, Ahmed Allami
