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DESCRIPTION
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DESCRIPTION
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Type: Package
Package: metid
Title: Metabolite identification based on MS1 and MS2 spectra
Version: 1.2.35
Date: 2024-10-03
Authors@R: c(
person(given = "Xiaotao",
family = "Shen",
role = c("aut", "cre"),
email = "shenxt1990@outlook.com",
comment = c(ORCID = "0000-0002-9608-9964")),
person(given = "Si",
family = "Wu",
role = c("ctb")),
person(given = "Hanyah",
family = "Zackriah",
role = c("ctb")),
person(given = "Liang",
family = "Liang",
role = c("ctb")),
person(given = "Songjie",
family = "Chen",
role = c("ctb"))
)
Description: Metabolite identification using MS1 and MS2 databases.
metid is an R package that combines information from all major
databases for comprehensive and streamlined compound annotation.
metid is a flexible, simple and powerful tool that can be
installed on all platforms,
allowing the compound annotation process to be fully automatic
and reproducible.
License: GPL-2 | file LICENSE
URL: https://github.com/tidymass/metid
BugReports: https://github.com/tidymass/metid/issues
Depends:
R (>= 4.1)
Imports:
BiocParallel,
crayon,
dplyr,
future,
furrr,
tidyr,
ggplot2,
pbapply,
grDevices,
utils,
stats,
readr,
readxl,
stringr,
tibble,
magrittr,
masstools (>= 1.0.7),
purrr,
plyr,
MSnbase,
ProtGenerics,
plotly,
cli,
rstudioapi,
rlang,
progress,
massdataset,
methods
Suggests:
knitr,
rmarkdown,
BiocStyle,
RUnit,
testthat (>= 3.0.0)
VignetteBuilder:
knitr
biocViews: Metabolomics, MassSpectrometry
Encoding: UTF-8
LazyData: true
RoxygenNote: 7.3.2
Remotes:
gitlab::tidymass/masstools,
gitlab::tidymass/massdataset
Config/testthat/edition: 3