Difference between revisions of "Fatty acid.m"

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{{DISPLAYTITLE:fatty_acid.m}}
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{{DISPLAYTITLE:fatty_acid.m}} __NOTOC__
Spin system approximating that of a fatty acid.
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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==
 
==Syntax==
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     [sys,inter]=fatty_acid(nprotons)
 
     [sys,inter]=fatty_acid(nprotons)
  
==Description==
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==Parameters==
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  
 
   nprotons - the number of protons that the spin  
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==See also==
 
==See also==
[[gparse.m]], [[oparse.m]], [[s2spinach.m]], [[strychnine.m]], [[protein.m]], [[nuclacid.m]]
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[[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 2.1, authors: [[Ilya Kuprov]], [[Ahmed Allami]]''
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''Version 2.11, authors: [[Ilya Kuprov]], [[Ahmed Allami]]''

Latest revision as of 19:36, 6 June 2026

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