{
  "_id": "6ab26c9c3d719c1f8408d689",
  "Package": "SpectraVis",
  "Title": "Visualising and Exploring Spectra Data",
  "Version": "0.3.1",
  "Description": "This package defines a set of helper function to visualise\nand explore mass spectrometry data stored as Spectra objects.",
  "Authors@R": "c(person(given = \"Laurent\",\nfamily = \"Gatto\",\nrole = c(\"aut\", \"cre\"),\nemail = \"laurent.gatto@uclouvain.be\",\ncomment = c(ORCID = \"0000-0002-1520-2268\")),\nperson(given = \"Johannes\",\nfamily = \"Rainer\",\nemail = \"Johannes.Rainer@eurac.edu\",\nrole = c(\"aut\"),\ncomment = c(ORCID = \"0000-0002-6977-7147\")))",
  "Remotes": [
    "RforMassSpectrometry/PSMatch"
  ],
  "License": "Artistic-2.0",
  "Encoding": "UTF-8",
  "Roxygen": "list(markdown = TRUE)",
  "BugReports": "https://github.com/RforMassSpectrometry/SpectraVis/issues",
  "URL": "https://rformassspectrometry.github.io/SpectraVis",
  "biocViews": "Proteomics, MassSpectrometry, Metabolomics, Visualization",
  "Config/roxygen2/version": "8.0.0",
  "Config/pak/sysreqs": "cmake libglpk-dev make libicu-dev libuv1-dev\nlibxml2-dev libssl-dev zlib1g-dev",
  "Repository": "https://rformassspectrometry.r-universe.dev",
  "Date/Publication": "2026-05-16 14:39:25 UTC",
  "RemoteUrl": "https://github.com/rformassspectrometry/SpectraVis",
  "RemoteRef": "HEAD",
  "RemoteSha": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
  "NeedsCompilation": "no",
  "Packaged": {
    "Date": "2026-09-22 11:47:21 UTC",
    "User": "root"
  },
  "Author": "Laurent Gatto [aut, cre] (ORCID:\n<https://orcid.org/0000-0002-1520-2268>),\nJohannes Rainer [aut] (ORCID: <https://orcid.org/0000-0002-6977-7147>)",
  "Maintainer": "Laurent Gatto <laurent.gatto@uclouvain.be>",
  "_user": "rformassspectrometry",
  "_type": "src",
  "_file": "SpectraVis_0.3.1.tar.gz",
  "_fileid": "https://r2.ropensci.org/9aa790969741ee8b9b21872fd487dddbc23a67e8d15b464d9e168ac1574beb9f",
  "_filesize": 95687,
  "_sha256": "9aa790969741ee8b9b21872fd487dddbc23a67e8d15b464d9e168ac1574beb9f",
  "_expires": "2026-12-31T11:55:06.000Z",
  "_created": "2026-09-22T11:47:21.000Z",
  "_published": "2026-09-22T11:55:08.245Z",
  "_jobs": [
    {
      "job": 106731539900,
      "time": 381,
      "config": "linux-devel-x86_64",
      "r": "4.7.0",
      "check": "OK",
      "artifact": "10692449523"
    },
    {
      "job": 106731539756,
      "time": 393,
      "config": "linux-release-x86_64",
      "r": "4.6.1",
      "check": "OK",
      "artifact": "10692129906"
    },
    {
      "job": 106731539641,
      "time": 239,
      "config": "macos-oldrel-arm64",
      "r": "4.5.3",
      "check": "OK",
      "artifact": "10691874731"
    },
    {
      "job": 106731539657,
      "time": 323,
      "config": "macos-release-arm64",
      "r": "4.6.1",
      "check": "OK",
      "artifact": "10692019915"
    },
    {
      "job": 106729997999,
      "time": 303,
      "config": "source",
      "r": "4.6.1",
      "check": "OK",
      "artifact": "10691319786"
    },
    {
      "job": 106731539803,
      "time": 170,
      "config": "wasm-release",
      "r": "4.6.0",
      "check": "OK",
      "artifact": "10691664823"
    },
    {
      "job": 106731539699,
      "time": 334,
      "config": "windows-devel-x86_64",
      "r": "4.7.0",
      "check": "OK",
      "artifact": "10692219557"
    },
    {
      "job": 106731539713,
      "time": 290,
      "config": "windows-oldrel-x86_64",
      "r": "4.5.3",
      "check": "OK",
      "artifact": "10692655291"
    },
    {
      "job": 106731539790,
      "time": 366,
      "config": "windows-release-x86_64",
      "r": "4.6.1",
      "check": "OK",
      "artifact": "10692314554"
    }
  ],
  "_host": "GitHub-Actions",
  "_buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217",
  "_status": "success",
  "_upstream": "https://github.com/rformassspectrometry/SpectraVis",
  "_commit": {
    "id": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
    "author": "Laurent Gatto <lgatto@protonmail.ch>",
    "committer": "Laurent Gatto <lgatto@protonmail.ch>",
    "message": "ci: remove manual dep installation\n",
    "time": 1778942365
  },
  "_maintainer": {
    "name": "Laurent Gatto",
    "email": "laurent.gatto@uclouvain.be",
    "login": "lgatto",
    "mastodon": "@lgatto@fediscience.org",
    "orcid": "0000-0002-1520-2268",
    "description": "Open science, reproducible research, bioinformatics, computational biology, proteomics, more omics, emacs, a lot of R, running and parenting.\n",
    "uuid": 384198
  },
  "_distro": "resolute",
  "_registered": true,
  "_dependencies": [
    {
      "package": "Spectra",
      "role": "Depends"
    },
    {
      "package": "PSMatch",
      "role": "Imports"
    },
    {
      "package": "shiny",
      "role": "Imports"
    },
    {
      "package": "plotly",
      "role": "Imports"
    },
    {
      "package": "MsCoreUtils",
      "role": "Imports"
    },
    {
      "package": "mzR",
      "role": "Suggests"
    },
    {
      "package": "MsDataHub",
      "role": "Suggests"
    },
    {
      "package": "testthat",
      "role": "Suggests"
    }
  ],
  "_owner": "rformassspectrometry",
  "_selfowned": true,
  "_usedby": 0,
  "_updates": [
    {
      "week": "2026-20",
      "n": 6
    }
  ],
  "_tags": [],
  "_topics": [
    "proteomics",
    "massspectrometry",
    "metabolomics",
    "visualization",
    "bioconductor",
    "mass-spectrometry",
    "spectra",
    "visualisation"
  ],
  "_stars": 4,
  "_contributors": [
    {
      "user": "lgatto",
      "count": 21,
      "uuid": 384198
    },
    {
      "user": "jorainer",
      "count": 4,
      "uuid": 5506112
    }
  ],
  "_userbio": {
    "uuid": 51361942,
    "type": "organization",
    "name": "RforMassSpectrometry",
    "followers": 105,
    "description": "R packages for mass spectrometry"
  },
  "_downloads": {
    "count": 0,
    "source": "https://cranlogs.r-pkg.org/downloads/total/last-month/SpectraVis"
  },
  "_devurl": "https://github.com/rformassspectrometry/spectravis",
  "_pkgdown": "https://rformassspectrometry.github.io/SpectraVis",
  "_searchresults": 11,
  "_rbuild": "4.6.1",
  "_assets": [
    "extra/citation.cff",
    "extra/citation.html",
    "extra/citation.json",
    "extra/citation.txt",
    "extra/contents.json",
    "extra/manual.pdf",
    "extra/NEWS.html",
    "extra/NEWS.txt",
    "extra/readme.html",
    "extra/readme.md",
    "extra/SpectraVis.html"
  ],
  "_cranurl": false,
  "_exports": [
    "browseSpectra",
    "plotlySpectra",
    "plotlySpectraMirror"
  ],
  "_help": [
    {
      "page": "browseSpectra",
      "title": "Browse spectra in a Spectra object",
      "topics": [
        "browseSpectra"
      ]
    },
    {
      "page": "plotlySpectra",
      "title": "Interactive visualisation of a single spectrum",
      "topics": [
        "plotlySpectra"
      ]
    },
    {
      "page": "plotlySpectraMirror",
      "title": "Interactive visualisation of a mirror plot",
      "topics": [
        "plotlySpectraMirror"
      ]
    },
    {
      "page": "SpectraVis",
      "title": "SpectraVis: Visualising and Exploring Spectra Data",
      "topics": [
        "SpectraVis-package",
        "SpectraVis"
      ]
    }
  ],
  "_readme": "https://github.com/rformassspectrometry/SpectraVis/raw/HEAD/README.md",
  "_rundeps": [
    "abind",
    "AnnotationFilter",
    "askpass",
    "base64enc",
    "BH",
    "Biobase",
    "BiocBaseUtils",
    "BiocGenerics",
    "BiocParallel",
    "bslib",
    "cachem",
    "cli",
    "clue",
    "cluster",
    "codetools",
    "commonmark",
    "cpp11",
    "crosstalk",
    "curl",
    "data.table",
    "DelayedArray",
    "digest",
    "dplyr",
    "evaluate",
    "farver",
    "fastmap",
    "fontawesome",
    "formatR",
    "fs",
    "futile.logger",
    "futile.options",
    "generics",
    "GenomicRanges",
    "ggplot2",
    "glue",
    "gtable",
    "highr",
    "htmltools",
    "htmlwidgets",
    "httpuv",
    "httr",
    "igraph",
    "IRanges",
    "isoband",
    "jquerylib",
    "jsonlite",
    "knitr",
    "labeling",
    "lambda.r",
    "later",
    "lattice",
    "lazyeval",
    "lifecycle",
    "magrittr",
    "MASS",
    "Matrix",
    "MatrixGenerics",
    "matrixStats",
    "memoise",
    "MetaboCoreUtils",
    "mime",
    "MsCoreUtils",
    "MultiAssayExperiment",
    "openssl",
    "otel",
    "pillar",
    "pkgconfig",
    "plotly",
    "plyr",
    "promises",
    "ProtGenerics",
    "PSMatch",
    "PTMods",
    "purrr",
    "QFeatures",
    "R6",
    "rappdirs",
    "RColorBrewer",
    "Rcpp",
    "reshape2",
    "rlang",
    "rmarkdown",
    "S4Arrays",
    "S4Vectors",
    "S7",
    "sass",
    "scales",
    "Seqinfo",
    "shiny",
    "snow",
    "sourcetools",
    "SparseArray",
    "Spectra",
    "stringi",
    "stringr",
    "SummarizedExperiment",
    "sys",
    "tibble",
    "tidyr",
    "tidyselect",
    "tinytex",
    "utf8",
    "vctrs",
    "viridisLite",
    "withr",
    "xfun",
    "xtable",
    "XVector",
    "yaml"
  ],
  "_score": 2.3424226808222066,
  "_indexed": true,
  "_nocasepkg": "spectravis",
  "_universes": [
    "rformassspectrometry",
    "lgatto"
  ],
  "_binaries": [
    {
      "r": "4.7.0",
      "os": "linux",
      "version": "0.3.1",
      "date": "2026-09-22T11:50:48.000Z",
      "distro": "resolute",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/d8106b2d113d8182fb81ad81520cd2fc31210807c11a6c1488be818685aaf788",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.6.1",
      "os": "linux",
      "version": "0.3.1",
      "date": "2026-09-22T11:50:43.000Z",
      "distro": "resolute",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/c3570cecc93eb0adb11bda1e687a475eaee8f061170f1cbb76f1bc01ddda08f4",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.5.3",
      "os": "mac",
      "version": "0.3.1",
      "date": "2026-09-22T11:49:29.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/28fb85019765d35fe9df612bf7d3f9e34fb8a3b283a6b53f0140c5b2c3b673c6",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.6.1",
      "os": "mac",
      "version": "0.3.1",
      "date": "2026-09-22T11:49:43.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/282a8eee4bf5fb7928a61aeff37b5e8ae06618e134b748623a258a6fbbd60462",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.6.0",
      "os": "wasm",
      "version": "0.3.1",
      "date": "2026-09-22T11:50:51.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/69234e1e7fec842d4433e65d363d6b189f711ae6c021229db2568b18d81a86b6",
      "status": "success",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.7.0",
      "os": "win",
      "version": "0.3.1",
      "date": "2026-09-22T11:50:00.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/c3131f4e3bf17b6de6252483254351bdaeb02677d4381e4a01b8dc2746920543",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.5.3",
      "os": "win",
      "version": "0.3.1",
      "date": "2026-09-22T11:49:20.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/20244e0b3650380ea4a752443d95303211aa5dd7bb47a0a1e8e1ef3364306924",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    },
    {
      "r": "4.6.1",
      "os": "win",
      "version": "0.3.1",
      "date": "2026-09-22T11:49:29.000Z",
      "commit": "e70cba0dde4a6750ed0c457f23d91a8f27fd6ea8",
      "fileid": "https://r2.ropensci.org/fd65965f7778d7fdeb94d94ac85160b0e70adf9df4ca2a2f5d21adf3d158fd87",
      "status": "success",
      "check": "OK",
      "buildurl": "https://github.com/r-universe/rformassspectrometry/actions/runs/35722958217"
    }
  ]
}