{ "_id": "6a197211acfb0bcc41dee3d7", "Package": "AlpsNMR", "Type": "Package", "Title": "Automated spectraL Processing System for NMR", "Version": "4.15.0", "Date": "2025-09-24", "Encoding": "UTF-8", "Authors@R": "c(\nperson(given = \"Ivan\",\nfamily = \"Montoliu Roura\",\nemail = \"Ivan.MontoliuRoura@rd.nestle.com\",\nrole = c(\"aut\")),\nperson(given = \"Sergio\",\nfamily = \"Oller Moreno\",\nemail = \"sergioller@gmail.com\",\nrole = c(\"aut\", \"cre\"),\ncomment = c(ORCID = \"0000-0002-8994-1549\")),\nperson(given = \"Francisco\",\nfamily = \"Madrid Gambin\",\nemail = \"fmadrid@ibecbarcelona.eu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0000-0001-9333-0014\")),\nperson(given = \"Luis\",\nfamily = \"Fernandez\",\nemail = \"lfernandez@ibecbarcelona.eu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0000-0001-9790-6287\")),\nperson(given = \"Laura\",\nfamily = \"López Sánchez\",\nrole = c(\"ctb\")),\nperson(given = \"Héctor\",\nfamily = \"Gracia Cabrera\",\nemail = \"hgracia@ibecbarcelona.eu\",\nrole = c(\"aut\")),\nperson(given = \"Santiago\",\nfamily = \"Marco Colás\",\nemail = \"smarco@ibecbarcelona.eu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0000-0003-2663-2965\")),\nperson(given = \"Nestlé Institute of Health Sciences\",\nrole = \"cph\"),\nperson(given = \"Institute for Bioengineering of Catalonia\",\nrole = \"cph\"),\nperson(given = \"Miller\",\nfamily = \"Jack\",\nemail = \"jack.miller@physics.org\",\nrole=c(\"ctb\"),\ncomment = c(ORCID = \"0000-0002-6258-1299\", \"Autophase wrapper, ASICS export\"))\n)", "Description": "Reads Bruker NMR data directories both zipped and\nunzipped. It provides automated and efficient signal processing\nfor untargeted NMR metabolomics. It is able to interpolate the\nsamples, detect outliers, exclude regions, normalize, detect\npeaks, align the spectra, integrate peaks, manage metadata and\nvisualize the spectra. After spectra proccessing, it can apply\nmultivariate analysis on extracted data. Efficient plotting\nwith 1-D data is also available. 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