[{"data":1,"prerenderedAt":-1},["ShallowReactive",2],{"detail-sidebar-cat-1-en-105":3,"doc-seo-572029-105":53,"doc-detail-572029-en":127},{"code":4,"msg":5,"data":6},0,"success",[7,14,19,24,29,34,39,44,49],{"id":8,"doc_module":9,"doc_module_name":10,"category_name":11,"show_sort_weight":12,"slug":13},11,1,"Template","Presentations",90,"presentations",{"id":15,"doc_module":9,"doc_module_name":10,"category_name":16,"show_sort_weight":17,"slug":18},12,"Resumes",80,"resumes",{"id":20,"doc_module":9,"doc_module_name":10,"category_name":21,"show_sort_weight":22,"slug":23},14,"Invoices",70,"invoices",{"id":25,"doc_module":9,"doc_module_name":10,"category_name":26,"show_sort_weight":27,"slug":28},15,"Posters",60,"posters",{"id":30,"doc_module":9,"doc_module_name":10,"category_name":31,"show_sort_weight":32,"slug":33},16,"Social Media",50,"social-media",{"id":35,"doc_module":9,"doc_module_name":10,"category_name":36,"show_sort_weight":37,"slug":38},17,"Forms",40,"forms",{"id":40,"doc_module":9,"doc_module_name":10,"category_name":41,"show_sort_weight":42,"slug":43},18,"Letters",30,"letters",{"id":45,"doc_module":9,"doc_module_name":10,"category_name":46,"show_sort_weight":47,"slug":48},21,"Paper Templates",5,"papers-templates",{"id":50,"doc_module":9,"doc_module_name":10,"category_name":51,"show_sort_weight":4,"slug":52},158,"General","general-158",{"code":4,"msg":54,"data":55},"ok",{"site_id":56,"language":57,"slug":58,"title":59,"keywords":60,"description":61,"schema_data":62,"social_meta":120,"head_meta":122,"extra_data":124,"updated_unix":126},105,"en","list-of-common-commands-for-the-topspin-program","List of common commands for the TOPSPIN program","","Reference-style guide listing common keyboard commands used in the TOPSPIN command window. Covers key workflows for NMR operation, including sample injection and ejection, setting and changing temperature, creating new experiments and datasets, reading parameter sets, locking to solvent signals, tuning and shimming, and controlling experiment acquisition. Also summarizes major 1D and 2D processing commands such as Fourier transform, phase correction, baseline correction, and window functions, with brief notes and precautions.",{"@graph":63,"@context":119},[64,80,102],{"@type":65,"itemListElement":66},"BreadcrumbList",[67,71,74,77],{"item":68,"name":69,"@type":70,"position":9},"https://docshare.wps.com","Home","ListItem",{"item":72,"name":10,"@type":70,"position":73},"https://docshare.wps.com/template/",2,{"item":75,"name":51,"@type":70,"position":76},"https://docshare.wps.com/template/general/",3,{"item":78,"name":59,"@type":70,"position":79},"https://docshare.wps.com/template/list-of-common-commands-for-the-topspin-program/572029/",4,{"url":78,"name":59,"@type":81,"image":82,"author":87,"headline":59,"publisher":90,"fileFormat":93,"inLanguage":57,"description":61,"dateModified":94,"datePublished":95,"encodingFormat":93,"isAccessibleForFree":96,"interactionStatistic":97},"DigitalDocument",{"url":83,"@type":84,"width":85,"height":86},"https://docshare.wps.com/thumbnails/list-of-common-commands-for-the-topspin-program/572029.png","ImageObject",442,249,{"name":88,"@type":89},"Jake","Person",{"url":68,"name":91,"@type":92},"DocShare","Organization","application/pdf","2026-10-24","2026-10-13",true,{"@type":98,"interactionType":99,"userInteractionCount":101},"InteractionCounter",{"@type":100},"ViewAction",7,{"@type":103,"mainEntity":104},"FAQPage",[105,111,115],{"name":106,"@type":107,"acceptedAnswer":108},"How do I inject or eject a sample in TOPSPIN?","Question",{"text":109,"@type":110},"Use sx \u003Cposition> to inject from a specified position, and sx ej to eject from the NMR spectrometer. For manual mode, ij injects and ej ejects; if ej fails, use sx ej.","Answer",{"name":112,"@type":107,"acceptedAnswer":113},"Which commands help with temperature settings and creating new experiments?",{"text":114,"@type":110},"Use edte to open the temperature interface, and new to define a new dataset for a new experiment. Ensure correct file location by referencing a recent previous experiment when creating new data.",{"name":116,"@type":107,"acceptedAnswer":117},"What are common 1D and 2D processing commands in TOPSPIN?",{"text":118,"@type":110},"For 1D, use ft for Fourier transform, apk/apbk/pk/.ph for phase correction, and abs/abs n/.basl for baseline correction. For 2D, use xfb (or xf1/xf2), apk2d/.ph for phase correction in both dimensions, and abs2d/abs1/abs2 for baseline correction.","https://schema.org",{"og:url":78,"og:type":121,"og:title":59,"og:site_name":91,"og:description":61},"article",{"robots":123,"canonical":78},"index,follow",{"doc_id":125,"site_id":56},572029,1792118892,{"code":4,"msg":5,"data":128},{"doc_id":125,"user_id":129,"nickname":88,"user_avatar":130,"doc_module":9,"category_id":50,"category_name":51,"doc_title":59,"doc_description":61,"doc_content":131,"file_id":132,"file_url":133,"file_type":134,"file_size":135,"view_count":101,"is_deleted":4,"is_public":9,"is_downloadable":9,"audit_status":9,"page_count":47,"language":136,"language_code":57,"site_id":56,"html_lang":57,"table_of_contents":137,"faqs":138,"seo_title":139,"seo_description":61,"update_tm":140,"read_time":73},962084928904,"https://ap-avatar.wpscdn.com/davatar_155a257f0dc6eb9ab79c44ca47cae57d","List of commands to use within the TOPSPIN program  \nBelow is a list on common keyboard commands to use in the command window in the TOPSPIN program. A more comprehensive list can be found under the question mark icon (?– Commands) in the top right of the program interface.  \n\n|  | TopSpin Commands | Brief description | Additional information |\n| --- | --- | --- | --- |\n| Spectrometer Calibration and parameter sets |  |  |  |\n| Injecting / ejecting the sample | sx 10 | Inject sample from position 10 | Ensure the sample is in the correct position prior to entering the command. Check temperature of spectrometer before this command. |\n|  | sx ej | Eject sample from the NMR spectrometer | Check temperature of spectrometer before this command. |\n|  | ij | Inject sample | Recommended only for manual mode. Check temperature of spectrometer before this command. |\n|  | ej | Eject sample | Recommended only for manual mode. Note an error message may appear on some spectrometers and fail to eject the sample. If this occurs, use ‘sx ej’ |\n| Changing\u003Cbr>temperature | edte | Brings up temperature interface | This can be brought up by double clicking the temperature in the TOPSPIN interface. |\n| Creating new\u003Cbr>experiment | new | Define a new dataset. | When generating a new experiment, it is recommended to locate a recent previous experiment to ensure the file location of the new data is correct. |\n|  | edc | Define a new dataset | Command is comparable to ‘new‘however ‘new’ is recommend by TOPSPIN. |\n\n\n|  | rpar | Read parameters | Pop up window appears with all available parameter sets. |\n| --- | --- | --- | --- |\n| Locking to a solvent | lock | Lock the magnetic field to the deuterium signal of the solvent. | Brings up a window detailing the possible solvents the NMR spectrometer is set up to lock to. The spectrometer can be set up to lock to non-deuterated solvents. |\n|  | Lock cdcl3 | Lock the magnetic field to the deuterium signal in\u003Cbr>CDCl3. | The solvent can be replaced by any solvent under the column BLANK setup in the ‘lock’window of TOPSPIN |\n| Tuning and\u003Cbr>matching | atma | Automatic tuning and matching of ATM probeheads. | Will only tune and match those nuclei specified within the pulse program / experiment. Good tuning and matching will improve the SNR of your experiment compared to poor tuning and matching. |\n|  | atmm | Manual tuning and matching of the ATM probeheads | The manual version of atma. Recommended for fine adjustments and for checking the tuning and matching after atma. |\n| Shimming | tshim | AU macro which uses the topshim command, then adjusts the phase of the lock. | NMR facility specific command. |\n|  | topshim | 1D shimming | Topshim typically takes \u003C 5 minutes to complete. This shimming should be sufficient for general samples. |\n|  | tshimvt | AU macro which uses tshim with convection compensation. | Should be used for variable temperature samples. Each spectrometer will have a VT tshim macro however may be spelt differently. |\n\n\n| Experiment Acquisition |  |  |  |\n| --- | --- | --- | --- |\n| Running the\u003Cbr>experiment | getprosol | Reads the probeheads and solvent dependent parameters into the experiment. | Examples of parameters read in: pulse durations, pulse shapes, delays and decoupling sequences. |\n|  | rga | Determines the optimal value for the receiver gain (rg) and sets it to that value in the experiment. | An optimal value ensures the highest SNR for your experiment without causing a receiver overflow. |\n|  | zg | Start acquiring raw data | ‘zero go’ |\n| Stopping the\u003Cbr>experiment\u003Cbr>prematurely | stop | Stops the experiment. | 1D: Does not save any data!\u003Cbr>2D: Does not save the current increment. |\n|  | halt | Halts the experiment after completing the next scan/increment. | 1D: Halt 32: Halts the experiment after the next multiple of 32 scans\u003Cbr>2D: Halt 32: halts the experiment after the next multiple of 32 increments |\n\n\n| 1D processing commands |  |  |  |\n| --- | --- | --- | --- |\n| Fourier ","cbCaiiESvucRyC2q","https://ap.wps.com/l/cbCaiiESvucRyC2q","pdf",138024,"English","# TOPSPIN command window\n## Sample injection and temperature control\n## Experiment acquisition controls\n## 1D processing commands\n## 2D processing commands\n## Other processing guidance","[{\"question\":\"How do I inject or eject a sample in TOPSPIN?\",\"answer\":\"Use sx \\u003cposition\\u003e to inject from a specified position, and sx ej to eject from the NMR spectrometer. For manual mode, ij injects and ej ejects; if ej fails, use sx ej.\"},{\"question\":\"Which commands help with temperature settings and creating new experiments?\",\"answer\":\"Use edte to open the temperature interface, and new to define a new dataset for a new experiment. Ensure correct file location by referencing a recent previous experiment when creating new data.\"},{\"question\":\"What are common 1D and 2D processing commands in TOPSPIN?\",\"answer\":\"For 1D, use ft for Fourier transform, apk/apbk/pk/.ph for phase correction, and abs/abs n/.basl for baseline correction. For 2D, use xfb (or xf1/xf2), apk2d/.ph for phase correction in both dimensions, and abs2d/abs1/abs2 for baseline correction.\"}]","List of common commands for the TOPSPIN program | PDF",1791925118]