Residual.m - Revision history

Kuprov: Update function See also links and function index membership

2026-06-06T18:40:57Z

Update function See also links and function index membership

Kuprov: Rename Arguments section heading to Parameters

2026-06-05T17:51:56Z

Rename Arguments section heading to Parameters

Kuprov: Normalise sequential blank lines

2026-04-25T11:29:29Z

Normalise sequential blank lines

Kuprov: Restore pre-bulk-edit wiki content

2026-04-05T14:49:57Z

Restore pre-bulk-edit wiki content

Kuprov: Sync syntax/arguments/outputs with current Spinach source

2026-04-05T14:06:30Z

Sync syntax/arguments/outputs with current Spinach source

Kuprov: /* Examples */

2023-07-29T10:49:07Z

‎Examples

Kuprov at 10:48, 29 July 2023

2023-07-29T10:48:55Z

Kuprov at 10:45, 29 July 2023

2023-07-29T10:45:51Z

Admin at 11:20, 1 September 2018

2018-09-01T11:20:02Z

Kuprov: Created page with "Sets up interaction tensors under partial ordering in a liquid crystal with the user-supplied order matrix. All adjustable parameters are set during the call to create.m funct..."

2015-09-07T12:21:45Z

Created page with "Sets up interaction tensors under partial ordering in a liquid crystal with the user-supplied order matrix. All adjustable parameters are set during the call to create.m funct..."

New page

Sets up interaction tensors under partial ordering in a liquid crystal with the user-supplied order matrix. All adjustable parameters are set during the call to create.m function. Syntax:

spin_system=residual(spin_system)

Note: this function is only applicable to high-field NMR.

Note: the function overwrites the interaction tensors supplied
by the user. Relaxation superoperator, if required, must
be computed before this function is called.

@@ Line 31: / Line 31: @@
 ==See also==
-[[dipolar.m]], [[clip_hsqc.m]]
+[[dipolar.m]], [[clip_hsqc.m]], [[create.m]], [[liquid.m]], [[assume.m]], [[Kernel_functions]], [[Spin_system_specification]]
 ''Version 2.8, authors: [[Luke Edwards]], [[Ilya Kuprov]]''

@@ Line 6: / Line 6: @@
       spin_system=residual(spin_system)
-==Arguments==
+==Parameters==
        spin_system  -  the output of create.m containing

← Older revision		Revision as of 11:29, 25 April 2026
Line 34:		Line 34:

	[[Spin_system_specification#Liquid_crystal_order_matrix\|Liquid crystal order matrix]]		[[Spin_system_specification#Liquid_crystal_order_matrix\|Liquid crystal order matrix]]
−

	''Version 2.8, authors: [[Luke Edwards]], [[Ilya Kuprov]]''		''Version 2.8, authors: [[Luke Edwards]], [[Ilya Kuprov]]''

@@ Line 1: / Line 1: @@
 {{DISPLAYTITLE:residual.m}} __NOTOC__
 Sets up interaction tensors under partial ordering in a liquid crystal with the user-supplied order matrix. All adjustable parameters are set during the call to [[create.m]] function.
 ==Syntax==
-spin_system=residual(spin_system)
+     spin_system=residual(spin_system)
 ==Arguments==
-spin_system  -  the output of create.m containing
+      spin_system  -  the output of create.m containing
                        spin system and interaction infor-
                        mation, which must include the or-
@@ Line 16: / Line 15: @@
 ==Outputs==
-spin_system  -  the same object with anisotropic
+      spin_system  -  the same object with anisotropic
                        parts of all interaction tensors
                        replaced with their partial order
                        residuals.
 ==Examples==
 Below are the outputs of examples/liquid_crystals/rdc_fourspin.m simulation of CLIP-HSQC experiment on a four-spin system in the presence(left) and absence (right) of residual order.
@@ Line 41: / Line 26: @@
 ==Notes==
 # This function is only applicable to high-field NMR.
 # The function overwrites the interaction tensors supplied by the user. Relaxation superoperator, if required, must be computed before this function is called.
@@ Line 47: / Line 31: @@
 ==See also==
 [[dipolar.m]], [[clip_hsqc.m]]

@@ Line 1: / Line 1: @@
 {{DISPLAYTITLE:residual.m}} __NOTOC__
 Sets up interaction tensors under partial ordering in a liquid crystal with the user-supplied order matrix. All adjustable parameters are set during the call to [[create.m]] function.
 ==Syntax==
-     spin_system=residual(spin_system)
+spin_system=residual(spin_system)
 ==Arguments==
-      spin_system  -  the output of create.m containing
+spin_system  -  the output of create.m containing
                        spin system and interaction infor-
                        mation, which must include the or-
@@ Line 15: / Line 16: @@
 ==Outputs==
-      spin_system  -  the same object with anisotropic
+spin_system  -  the same object with anisotropic
                        parts of all interaction tensors
                        replaced with their partial order
                        residuals.
 ==Examples==
 Below are the outputs of examples/liquid_crystals/rdc_fourspin.m simulation of CLIP-HSQC experiment on a four-spin system in the presence(left) and absence (right) of residual order.
@@ Line 26: / Line 41: @@
 ==Notes==
 # This function is only applicable to high-field NMR.
 # The function overwrites the interaction tensors supplied by the user. Relaxation superoperator, if required, must be computed before this function is called.
@@ Line 31: / Line 47: @@
 ==See also==
 [[dipolar.m]], [[clip_hsqc.m]]

@@ Line 21: / Line 21: @@
 ==Examples==
-Below are the output of examples/liquid_crystals/rdc_fourspin.m simulation of CLIP-HSQC experiment on a four-spin system in the presence(left) and absence (right) of residual order.
+Below are the outputs of examples/liquid_crystals/rdc_fourspin.m simulation of CLIP-HSQC experiment on a four-spin system in the presence(left) and absence (right) of residual order.
 [[File:clip_hsqc_saupe.png]] [[File:clip_hsqc_nosaupe.png]]