{"title":"SIMPLTN,一个脉冲核磁共振谱模拟程序","authors":"Tim Allman , Alex D. Bain , Joel R. Garbow","doi":"10.1006/jmra.1996.0210","DOIUrl":null,"url":null,"abstract":"<div><p>SIMPLTN, a computer program for the<em>sim</em>ulation of<em>p</em>u<em>l</em>se and<em>t</em>wo-dimensional<em>N</em>MR, is described and illustrated. The program is menu-driven and is designed to run as much like a spectrometer as possible. This approach allows a complete density-matrix calculation to be performed, yet still makes the program easy to use. SIMPLTN serves as a learning tool, and allows the design and testing of new pulse NMR methods. A spin system and a pulse program are defined, and then the program calculates an FID. The simulated data can then be transformed, inspected, and plotted using a variety of commercial NMR software packages. Systems of up to six strongly coupled spins, and almost any common liquid-state pulse program, can be simulated. SIMPLTN includes a batch mode in which simulations may be queued, and parameters may be systematically varied. This paper gives an overview of the program, some of the unique theoretical features of the program, and examples of its use.</p></div>","PeriodicalId":16165,"journal":{"name":"Journal of Magnetic Resonance, Series A","volume":"123 1","pages":"Pages 26-31"},"PeriodicalIF":0.0000,"publicationDate":"1996-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1006/jmra.1996.0210","citationCount":"20","resultStr":"{\"title\":\"SIMPLTN, a Program for the Simulation of Pulse NMR Spectra\",\"authors\":\"Tim Allman , Alex D. Bain , Joel R. Garbow\",\"doi\":\"10.1006/jmra.1996.0210\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>SIMPLTN, a computer program for the<em>sim</em>ulation of<em>p</em>u<em>l</em>se and<em>t</em>wo-dimensional<em>N</em>MR, is described and illustrated. The program is menu-driven and is designed to run as much like a spectrometer as possible. This approach allows a complete density-matrix calculation to be performed, yet still makes the program easy to use. SIMPLTN serves as a learning tool, and allows the design and testing of new pulse NMR methods. A spin system and a pulse program are defined, and then the program calculates an FID. The simulated data can then be transformed, inspected, and plotted using a variety of commercial NMR software packages. Systems of up to six strongly coupled spins, and almost any common liquid-state pulse program, can be simulated. SIMPLTN includes a batch mode in which simulations may be queued, and parameters may be systematically varied. This paper gives an overview of the program, some of the unique theoretical features of the program, and examples of its use.</p></div>\",\"PeriodicalId\":16165,\"journal\":{\"name\":\"Journal of Magnetic Resonance, Series A\",\"volume\":\"123 1\",\"pages\":\"Pages 26-31\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1996-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1006/jmra.1996.0210\",\"citationCount\":\"20\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Magnetic Resonance, Series A\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1064185896902107\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Magnetic Resonance, Series A","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1064185896902107","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
SIMPLTN, a Program for the Simulation of Pulse NMR Spectra
SIMPLTN, a computer program for thesimulation ofpulse andtwo-dimensionalNMR, is described and illustrated. The program is menu-driven and is designed to run as much like a spectrometer as possible. This approach allows a complete density-matrix calculation to be performed, yet still makes the program easy to use. SIMPLTN serves as a learning tool, and allows the design and testing of new pulse NMR methods. A spin system and a pulse program are defined, and then the program calculates an FID. The simulated data can then be transformed, inspected, and plotted using a variety of commercial NMR software packages. Systems of up to six strongly coupled spins, and almost any common liquid-state pulse program, can be simulated. SIMPLTN includes a batch mode in which simulations may be queued, and parameters may be systematically varied. This paper gives an overview of the program, some of the unique theoretical features of the program, and examples of its use.