JavaScript version for XML modelling of MQMAS sequence




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JavaScript version of XML modelling

We provide a JavaScript version of XmlDataCogwheelwA.java discussed in the conclusion web page. But it is applicable only to I = 3/2 and 5/2 systems due to the values of N generating files whose sizes are comptatible with the web browser's storage capacity.

Coherence order pAB:
Coherence order pBC:
Number of steps N of phase cycling:
Winding number wB of pulse B:
Winding number wC of pulse C:

Pressing this button will give us a new web page representing the XML modelling of the MQMAS pulse sequence.

After simulation:

  • in Firefox web-browser, use the menubar to save the simulated data of the web page as a text file with the filename mqmas.xml.
  • in IE web-browser, use the menubar to save the simulated data of the web page as a text file with the filename mqmas.txt. Then rename the filename as mqmas.xml
  • in Opera or IE web-browsers, select and copy the data of the web page. Then open MS Bloc-notes and paste the simulated data. Finally save as a text file with the filename "mqmas.xml".

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[Contact me] - Last updated December 16, 2012
Solid-state NMR bibliography for
Aluminum-27
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Beryllium-9
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Boron-11
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Calcium-43
Cesium-133
Chlorine-35/37
Chromium-53
Cobalt-59
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Germanium-73
Gold-197
Hafnium-177/179
Indium-113/115
Iodine-127
Iridium-191/193
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Lithium-7
Magnesium-25
Manganese-55
Mercury-201
Molybdenum-95/97
Neon-21
Nickel-61
Niobium-93
Nitrogen-14
Osmium-189
Oxygen-17
Palladium-105
Potassium-39/41
Rhenium-185/187
Rubidium-85/87
Ruthenium-99/101
Scandium-45
Sodium-23
Strontium-87
Sulfur-33
Tantalum-181
Titanium-47/49
Vanadium-51
Xenon-131
Zinc-67
Zirconium-91



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