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build URL edits, dependencies and usage: data("modifications"0 instead of just calling modifications
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DESCRIPTION

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Package: PTMods
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Type: Package
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Version: 0.99.0
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Title: Managing post-translational modifications in R
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Title: Managing Post-Translational Modifications in R
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Authors@R: c(person("Laurent", "Gatto", role = "aut",
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email = "laurent.gatto@uclouvain.be",
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comment = c(ORCID = "0000-0002-1520-2268")),
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amino acid/protein modifications using mass
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spectrometry.
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Depends: R (>= 4.5.0), methods
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Suggests: xml2, testthat, knitr, BiocStyle
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Suggests: xml2, testthat, knitr, BiocStyle, Biostrings
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License: GPL-3
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VignetteBuilder: knitr
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biocViews: Proteomics, MassSpectrometry
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BugReports: https://github.com/RforMassSpectrometry/unimod/issues
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URL: https://github.com/RforMassSpectrometry/unimod
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BugReports: https://github.com/RforMassSpectrometry/PTMods/issues
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URL: https://github.com/RforMassSpectrometry/PTMods
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RoxygenNote: 7.3.3
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Encoding: UTF-8
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Encoding: UTF-8

R/datasets.R

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#' PTMods:::.createDataSets()
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#' ```
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#'
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#' @usage data("elements")
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#' @format A `data.frame` with 4 columns (Name, FullName, AvgMass, MonoMass) for
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#' the chemical elements.
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#' @source Taken from the unimod database: http://www.unimod.org/xml/unimod.xml.
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#' PTMods:::.createDataSets()
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#' ```
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#'
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#' @usage data("aminoacids")
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#' @format A `data.frame` with 11 columns (OneLetter, ThreeLetter, FullName,
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#' AvgMass, MonoMass, H, C, N, O S, Se) for the aminoacids. The H/C/N/O/S/Se
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#' columns contain the number of elements that build the aminoacid.
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#' PTMods:::.createDataSets()
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#' ```
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#'
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#' @usage data("modifications")
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#' @format A `data.frame` with 15 columns (Id (created by
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#' Name:(Position-)Site(:NeutralLoss) because unimod id is not unique),
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#' UnimodId, Name, Description, AvgMass, MonoMass, Site, Position,

man/PTMods-package.Rd

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man/aminoacids.Rd

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man/elements.Rd

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man/modifications.Rd

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