{"id":5440,"date":"2022-08-20T13:13:00","date_gmt":"2022-08-20T17:13:00","guid":{"rendered":"https:\/\/its-cuthemedev1.carleton.ca\/chemistry\/?p=5440"},"modified":"2025-08-21T10:56:15","modified_gmt":"2025-08-21T14:56:15","slug":"new-flow-panel-on-the-av300","status":"publish","type":"post","link":"https:\/\/carleton.ca\/chemistry\/2022\/new-flow-panel-on-the-av300\/","title":{"rendered":"New flow panel on the AV300!"},"content":{"rendered":"\n<section class=\"w-screen px-6 cu-section cu-section--white ml-offset-center md:px-8 lg:px-14\">\n    <div class=\"space-y-6 cu-max-w-child-max  md:space-y-10 cu-prose-first-last\">\n\n        \n        \n        \n            \n    <div class=\"cu-wideimage relative flex items-center justify-center mx-auto px-8 overflow-hidden md:px-16 rounded-xl not-prose  my-6 md:my-12 first:mt-0 bg-cu-black-50 pt-10 pb-12\" style=\"\">\n\n        \n        <div class=\"relative z-[2] max-w-4xl w-full flex flex-col items-center gap-2 cu-wideimage-image cu-zero-first-last\">\n            <header class=\"mx-auto mb-6 text-center text-cu-black-800 cu-pageheader cu-component-updated cu-pageheader--center md:mb-12\">\n\n                                    <h1 class=\"cu-prose-first-last font-semibold mb-2 text-3xl md:text-4xl lg:text-5xl lg:leading-[3.5rem] cu-pageheader--center text-center mx-auto after:left-px\">\n                        New flow panel on the AV300!\n                    <\/h1>\n                \n                            <\/header>\n        <\/div>\n\n            <\/div>\n\n    \n\n    <\/div>\n<\/section>\n\n\n\n<p>I have recently added a new flow panel on the AV300 spectrometer (inspired by the same button panel created by Glenn Facey &#8211; <a href=\"http:\/\/u-of-o-nmr-facility.blogspot.com\/2012\/11\/eznmr-at-university-of-ottawa.html\" target=\"_blank\" rel=\"noopener noreferrer\">link<\/a>). This panel will ultimately replace the &#8220;Step-by-step&#8221; menu used for acquiring data by those unfamiliar with all of Bruker&#8217;s commands. One simply follows the buttons from left to right and top to bottom.<\/p>\n\n\n\n<figure class=\"wp-block-image aligncenter size-full\"><img loading=\"lazy\" decoding=\"async\" width=\"238\" height=\"771\" src=\"https:\/\/carleton.ca\/chemistry\/wp-content\/uploads\/sites\/138\/2025\/08\/AV300-Flowbar-1D.png\" alt=\"\" class=\"wp-image-5441\" \/><\/figure>\n\n\n\n<p>One starts by<strong class=\"myprefix-text-bold\"> Ejecting<\/strong> the previously loaded sample from the magnet, putting the desired sample in the spinner in the usual way, replacing on top of the magnet, then <span style=\"margin: 0px;padding: 0px\"><strong class=\"myprefix-text-bold\">inser<\/strong>ting<\/span> the sample into the magnet. Once inserted,\u00a0<strong class=\"myprefix-text-bold\">Lock<\/strong>\u00a0on to the appropriate solvent. When that is complete\u00a0<strong class=\"myprefix-text-bold\">Shim<\/strong> will run a 2H gradient shim routine. Then one chooses to run one of the (most common) experiments listed in light green. Clicking one of these experiments will prompt the user to enter file information then will create the experiment. One then has the option to change\u00a0<strong class=\"myprefix-text-bold\">Scans,\u00a0Title,<\/strong> or any other pertinent\u00a0<strong class=\"myprefix-text-bold\">Parameters<\/strong>. The\u00a0<strong class=\"myprefix-text-bold\">Time<\/strong> button will display the total experiment runtime. After selecting experiment and parameters one must click the\u00a0<strong class=\"myprefix-text-bold\">Tune<\/strong> button to tune and match the probe to the relevant nucleus. Once complete,\u00a0<strong class=\"myprefix-text-bold\">Start<\/strong> will start the experiment. When complete the data will automatically be stored on the server and the data will be Fourier transformed and shown on screen. It is possible to end the experiment early by clicking the\u00a0<strong class=\"myprefix-text-bold\">Halt <\/strong>button. Additionally, the\u00a0<strong class=\"myprefix-text-bold\">Proc 1D<\/strong> button will process data that is in the middle of running and show the processed data on screen.<\/p>\n\n\n\n<p>There is also a 2D experiment flow bar that can be accessed by clicking the\u00a0<strong>To 2D<\/strong>\u00a0button at the top of the panel. This panel works the same way as 1D variant and has the most commonly run 2D experiments.<\/p>\n\n\n\n<figure class=\"wp-block-image aligncenter size-full\"><img loading=\"lazy\" decoding=\"async\" width=\"238\" height=\"730\" src=\"https:\/\/carleton.ca\/chemistry\/wp-content\/uploads\/sites\/138\/2025\/08\/AV300-Flowbar-2D.png\" alt=\"\" class=\"wp-image-5442\" \/><\/figure>\n","protected":false},"excerpt":{"rendered":"<p>I have recently added a new flow panel on the AV300 spectrometer (inspired by the same button panel created by Glenn Facey &#8211; link). This panel will ultimately replace the &#8220;Step-by-step&#8221; menu used for acquiring data by those unfamiliar with all of Bruker&#8217;s commands. One simply follows the buttons from left to right and top [&hellip;]<\/p>\n","protected":false},"author":43,"featured_media":5446,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":"","_links_to":"","_links_to_target":""},"categories":[1,44],"tags":[],"class_list":["post-5440","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-news","category-nmr"],"acf":{"cu_post_thumbnail":""},"_links":{"self":[{"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/posts\/5440","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/users\/43"}],"replies":[{"embeddable":true,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/comments?post=5440"}],"version-history":[{"count":2,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/posts\/5440\/revisions"}],"predecessor-version":[{"id":5494,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/posts\/5440\/revisions\/5494"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/media\/5446"}],"wp:attachment":[{"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/media?parent=5440"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/categories?post=5440"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/carleton.ca\/chemistry\/wp-json\/wp\/v2\/tags?post=5440"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}