Magnetic Resonance Research Center https://pydio.campus.nd.edu/docs/ 2026-05-08T02:38:01+00:00 https://pydio.campus.nd.edu/docs/ https://pydio.campus.nd.edu/docs/lib/exe/fetch.php?media=wiki:dokuwiki.svg text/html 2025-06-01T22:56:22+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=main_page&rev=1748818582&do=diff NMR Training, Tutorials, and Protocols Magnetic Resonance Research Center at the University of Notre Dame Training materials * Required Basic NMR Training Package for New Users of the MRRC * EPR-only Basic Training Package * Notre Dame NMR Operation and Concepts video series * Notre Dame NMR Quick Tips video series * Visualizing molecular structures for analysis of NMR spectra * MNova Data Processing video series * Main web portal for the training materials of the Magnetic Res… text/html 2025-05-09T18:21:57+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=mnova_data_processing&rev=1746814917&do=diff Data Processing in MNova NMR Below is a series of video tutorials covering different topics of MNova NMR processing. It is advisable to watch them in a sequence as they refer to previously discussed tools. Episode 1. Which MNova do I need? Removed. text/html 2025-05-09T16:20:57+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=nd_nmr_operation_and_concepts_video_series&rev=1746807657&do=diff Notre Dame NMR Operation and Concepts video series This is a series of video tutorials created for training of NMR users at the University of Notre Dame. The series is focused on using Bruker NMR spectrometers with broadband probes. It is required that all tutorials are viewed in sequential order because the later tutorials refer to the material discussed in earlier ones without repeated explanations. text/html 2023-07-21T17:05:21+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=nd_nmr_quick_tips&rev=1689959121&do=diff Notre Dame NMR Quick Tips video series This is a series of short videos on assorted topics. These videos are recorded as how-to-do guides for specific operations on spectrometers or in the software. They are NOT comprehensive or offer much explanations text/html 2023-08-15T11:08:06+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=required_basic_epr_only_training&rev=1692097686&do=diff Required basic EPR training for new users of the MRRC Welcome to the Magnetic Resonance Research Center at the University of Notre Dame. To obtain access to our instruments, you should thoroughly review the resources listed below and pass two short quizzes. One quiz will be online focused on safety and general regulations in the MRRC instrument rooms. The second quiz will be administered by the NMR Director and will focus specifically on safety and details of room-temperature EPR operation. text/html 2025-05-09T18:16:30+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=required_basic_nmr_training_package&rev=1746814590&do=diff Required basic NMR training for new users of the MRRC Welcome to the Magnetic Resonance Research Center at the University of Notre Dame. To obtain access to our instruments, you should thoroughly review the resources listed below and pass a quiz. ---------- text/html 2021-12-22T21:34:13+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=software&rev=1640208853&do=diff Software Installation Guidelines * Topspin * MNova * ChemOffice / ChemDraw text/html 2025-06-02T00:24:33+00:00 Anonymous (anonymous@undisclosed.example.com) https://pydio.campus.nd.edu/docs/doku.php?id=visualization_of_molecules&rev=1748823873&do=diff Visualizing molecular structures for analysis of NMR spectra Start in ChemDraw NOTE: Chemdraw for ND will ask about URL: <https://notredame.signalsresearch2.revvitycloud.com> * Make a molecule in ChemDraw * Select it * Copy to clipboard in SMILES format: Edit:Copy As:SMILES Load a molecule in Avogadro and optimize geometry