Difference between revisions of "Fatty acid.m"

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(See also)
(See also)
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==See also==
 
==See also==
[[gparse.m]], [[oparse.m]], [[s2spinach.m]], [[strychnine.m]], [[protein.m]], [[nuclacid.m]]
+
[[gparse.m]], [[oparse.m]], [[strychnine.m]], [[protein.m]], [[nuclacid.m]]
  
 +
[[Import,_export,_and_visualisation#Standard_spin_systems|Standard spin systems]]
  
''Version 2.1, authors: [[Ilya Kuprov]], [[Ahmed Allami]]''
+
 
 +
''Version 2.11, authors: [[Ilya Kuprov]], [[Ahmed Allami]]''

Revision as of 08:14, 17 April 2025

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, strychnine.m, protein.m, nuclacid.m

Standard spin systems


Version 2.11, authors: Ilya Kuprov, Ahmed Allami