Difference between revisions of "Mqs.m"
(Sync syntax/arguments/outputs with current Spinach source) |
(Update function See also links and function index membership) |
||
| (5 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
{{DISPLAYTITLE:mqs.m}} __NOTOC__ | {{DISPLAYTITLE:mqs.m}} __NOTOC__ | ||
| − | |||
2D multiple-quantum NMR pulse sequence. | 2D multiple-quantum NMR pulse sequence. | ||
==Syntax== | ==Syntax== | ||
| − | fid=mqs(spin_system,parameters,H,R,K) | + | fid=mqs(spin_system,parameters,H,R,K) |
| − | == | + | ==Parameters== |
| − | parameters.sweep [F1 F2] sweep widths (Hz) | + | parameters.sweep [F1 F2] sweep widths (Hz) |
parameters.npoints [F1 F2] numbers of points | parameters.npoints [F1 F2] numbers of points | ||
| Line 21: | Line 20: | ||
==Outputs== | ==Outputs== | ||
| − | fid - 2D magnitude-mode free induction decay | + | fid - 2D magnitude-mode free induction decay |
| − | |||
| − | |||
| − | |||
==Examples== | ==Examples== | ||
| − | |||
See mqs_propanol.m file in examples/nmr_liquids directory. | See mqs_propanol.m file in examples/nmr_liquids directory. | ||
==Notes== | ==Notes== | ||
| − | |||
This function should be invoked through [[liquid.m]] context, which would provide H, R, and K. | This function should be invoked through [[liquid.m]] context, which would provide H, R, and K. | ||
==See also== | ==See also== | ||
| − | + | [[cosy.m]], [[dqf_cosy.m]], [[noesy.m]], [[hsqc.m]], [[liquid.m]], [[clip_hsqc.m]], [[coloc.m]], [[crazed.m]], [[ct_cosy.m]], [[ct_hsqc.m]], [[dept.m]], [[deptq.m]], [[ecosy.m]], [[hetcor.m]], [[hmbc.m]], [[hmqc.m]], [[hoesy.m]], [[inadequate.m]], [[inadequate_2d.m]], [[inept.m]], [[inv_rec.m]], [[mqs_refocus.m]], [[pansy_cosy.m]], [[pansy_triple.m]], [[roesy.m]], [[sat_rec.m]], [[tocsy.m]], [[Built-in_experiments]] | |
| − | [[cosy.m]], [[dqf_cosy.m]], [[noesy.m]], [[hsqc.m]] | ||
| − | |||
''Version 2.1, authors: [[Maria Grazia Concilio]]'' | ''Version 2.1, authors: [[Maria Grazia Concilio]]'' | ||
Latest revision as of 19:39, 6 June 2026
2D multiple-quantum NMR pulse sequence.
Syntax
fid=mqs(spin_system,parameters,H,R,K)
Parameters
parameters.sweep [F1 F2] sweep widths (Hz)
parameters.npoints [F1 F2] numbers of points
parameters.spins working spins, e.g. {'1H','1H'}
parameters.angle flip angle, radians
parameters.mqorder coherence order to select
Outputs
fid - 2D magnitude-mode free induction decay
Examples
See mqs_propanol.m file in examples/nmr_liquids directory.
Notes
This function should be invoked through liquid.m context, which would provide H, R, and K.
See also
cosy.m, dqf_cosy.m, noesy.m, hsqc.m, liquid.m, clip_hsqc.m, coloc.m, crazed.m, ct_cosy.m, ct_hsqc.m, dept.m, deptq.m, ecosy.m, hetcor.m, hmbc.m, hmqc.m, hoesy.m, inadequate.m, inadequate_2d.m, inept.m, inv_rec.m, mqs_refocus.m, pansy_cosy.m, pansy_triple.m, roesy.m, sat_rec.m, tocsy.m, Built-in_experiments
Version 2.1, authors: Maria Grazia Concilio