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)

Parameters

  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, allyl_pyruvate.m, c2spinach.m, cyprinol.m, dac_reaction.m, diamond_nvm_gs.m, diamond_p1.m, g2spinach.m, gissmo2spinach.m, karplus_fit.m, killcross.m, killdiag.m, merge_inp.m, methyl_group.m, ocparse.m, parsexml.m, read_bmrb.m, read_pdb_nuc.m, read_pdb_pro.m, v2spinach.m, weblab2nqi.m, x2spinach.m, Import,_export,_and_visualisation

Version 2.11, authors: Ilya Kuprov, Ahmed Allami