-
Notifications
You must be signed in to change notification settings - Fork 1
Expand file tree
/
Copy pathDESCRIPTION
More file actions
57 lines (57 loc) · 1.26 KB
/
DESCRIPTION
File metadata and controls
57 lines (57 loc) · 1.26 KB
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
Package: metabolomicsWorkbenchR
Type: Package
Title: Metabolomics Workbench in R
Version: 1.15.2
Authors@R: c(
person(
c("Gavin","Rhys"),
"Lloyd",
role=c("aut","cre"),
email="g.r.lloyd@bham.ac.uk"),
person(
c("Ralf","Johannes", "Maria"),
"Weber",
role=c("aut"),
email="r.j.weber@bham.ac.uk")
)
Description: This package provides functions for interfacing with the
Metabolomics Workbench RESTful API. Study, compound, protein and gene
information can be searched for using the API. Methods to obtain study
data in common Bioconductor formats such as SummarizedExperiment and
MultiAssayExperiment are also included.
License: GPL-3
Encoding: UTF-8
RoxygenNote: 7.3.1
Collate:
'parse_fcns.R'
'generics.R'
'class_def.R'
'constants.R'
'helper_fcns.R'
'metabolomicsWorkbenchR.R'
Imports:
data.table,
httr,
jsonlite,
methods,
MultiAssayExperiment,
struct,
SummarizedExperiment,
utils
Suggests:
BiocStyle,
covr,
knitr,
HDF5Array,
httptest,
rmarkdown,
structToolbox,
testthat,
pmp,
grid,
png
VignetteBuilder:
knitr
biocViews: Software, Metabolomics
Depends:
R (>= 4.0)