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It also provides a\nfunction to read the FID signals directly in the Bruker format.", "License": "GPL-2 | file LICENSE", "URL": "https://github.com/ManonMartin/PepsNMR", "Encoding": "UTF-8", "NeedsCompilation": "no", "Authors@R": "c(person(\"Manon\", \"Martin\", role = c(\"aut\",\"cre\"),email = \"manon.martin@uclouvain.be\"),\nperson(\"Bernadette\", \"Govaerts\", role = c(\"aut\",\"ths\"), email = \"bernadette.govaerts@uclouvain.be\"),\nperson(\"Benoît\", \"Legat\", role = c(\"aut\"),email = \"benoit.legat@gmail.com\"),\nperson(\"Paul H.C.\", \"Eilers\", role = c(\"aut\")),\nperson(\"Pascal\", \"de Tullio\", role = c(\"dtc\")),\nperson(\"Bruno\", \"Boulanger\", role = c(\"ctb\")),\nperson(\"Julien\", \"Vanwinsberghe\", role = c(\"ctb\")))", "Note": "This package originates from a previous work of Eli Lilly\ntogether with Paul Eilers that have developed an automated\nMatlab library with innovating methods for 1H NMR pre-treatment\nthat was called \"Bubble\". (J. Vanwinsberghe. Bubble:\ndevelopment of a matlab tool for automated 1H-NMR data\nprocessing in metabonomics. Master's thesis Strasbourg\nUniversity, 2005.)", "Contact": "Manon Martin , Bernadette Govaerts\n or Benoît Legat\n", "RoxygenNote": "7.1.1", "VignetteBuilder": "knitr", "biocViews": "Software, Preprocessing, Visualization, Metabolomics,\nDataImport", "BugReports": "https://github.com/ManonMartin/PepsNMR/issues", "Config/pak/sysreqs": "libicu-dev", "Repository": "https://bioc.r-universe.dev", "Date/Publication": "2026-04-28 12:49:10 UTC", "RemoteUrl": "https://github.com/bioc/PepsNMR", "RemoteRef": "HEAD", "RemoteSha": "c0ac83e00ba741ba6a6a34402c5b4d257c6f044c", "Packaged": { "Date": "2026-05-30 07:10:29 UTC", "User": "root" }, "Author": "Manon Martin [aut, cre],\nBernadette Govaerts [aut, ths],\nBenoît Legat [aut],\nPaul H.C. 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