Mercurial > repos > prog > lcmsmatching
comparison MsBioDb.R @ 6:f86fec07f392 draft default tip
planemo upload commit c397cd8a93953798d733fd62653f7098caac30ce
author | prog |
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date | Fri, 22 Feb 2019 16:04:22 -0500 |
parents | fb9c0409d85c |
children |
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5:fb9c0409d85c | 6:f86fec07f392 |
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1 if ( ! exists('MsBioDb')) { # Do not load again if already loaded | |
2 | |
3 library(methods) | |
4 source('MsDb.R') | |
5 source('BiodbObject.R', chdir = TRUE) | |
6 source('BiodbFactory.R', chdir = TRUE) | |
7 | |
8 ##################### | |
9 # CLASS DECLARATION # | |
10 ##################### | |
11 | |
12 MsBioDb <- setRefClass("MsBioDb", contains = "MsDb", fields = list(.massdb = "ANY")) | |
13 | |
14 ############### | |
15 # CONSTRUCTOR # | |
16 ############### | |
17 | |
18 MsBioDb$methods( initialize = function(massdb = NULL, ...) { | |
19 | |
20 # Check bio database | |
21 ! is.null(massdb) || stop("You must set a bio database.") | |
22 inherits(massdb, "MassdbConn") || stop("The bio database must inherit from MassdbConn class.") | |
23 .massdb <<- massdb | |
24 | |
25 callSuper(...) | |
26 }) | |
27 | |
28 #################### | |
29 # HANDLE COMPOUNDS # | |
30 #################### | |
31 | |
32 MsBioDb$methods( handleCompounds = function() { | |
33 return(.self$.massdb$handlesEntryType(BIODB.COMPOUND)) | |
34 }) | |
35 | |
36 #################### | |
37 # GET MOLECULE IDS # | |
38 #################### | |
39 | |
40 MsBioDb$methods( getMoleculeIds = function(max.results = NA_integer_) { | |
41 return(.self$.massdb$getEntryIds(type = BIODB.COMPOUND, max.results = max.results)) | |
42 }) | |
43 | |
44 #################### | |
45 # GET NB MOLECULES # | |
46 #################### | |
47 | |
48 MsBioDb$methods( getNbMolecules = function() { | |
49 return(.self$.massdb$getNbEntries(type = BIODB.COMPOUND)) | |
50 }) | |
51 | |
52 ################# | |
53 # GET MZ VALUES # | |
54 ################# | |
55 | |
56 MsBioDb$methods( getMzValues = function(mode = NULL, max.results = NA_integer_) { | |
57 return(.self$.massdb$getMzValues(mode = mode, max.results = max.results)) | |
58 }) | |
59 | |
60 ##################### | |
61 # GET MOLECULE NAME # | |
62 ##################### | |
63 | |
64 MsBioDb$methods( getMoleculeName = function(molid) { | |
65 return(.self$.massdb$getMoleculeName(molid)) | |
66 }) | |
67 | |
68 ############################### | |
69 # GET CHROMATOGRAPHIC COLUMNS # | |
70 ############################### | |
71 | |
72 MsBioDb$methods( getChromCol = function(molid = NULL) { | |
73 return(.self$.massdb$getChromCol(molid)) | |
74 }) | |
75 | |
76 ################ | |
77 # FIND BY NAME # | |
78 ################ | |
79 | |
80 MsBioDb$methods( findByName = function(name) { | |
81 return(.self$.massdb$findCompoundByName(name)) | |
82 }) | |
83 | |
84 ####################### | |
85 # GET RETENTION TIMES # | |
86 ####################### | |
87 | |
88 MsBioDb$methods( getRetentionTimes = function(molid, col = NA_character_) { | |
89 return(.self$.massdb$getRetentionTimes(molid, chrom.cols = col)) | |
90 }) | |
91 | |
92 ################ | |
93 # GET NB PEAKS # | |
94 ################ | |
95 | |
96 MsBioDb$methods( getNbPeaks = function(molid = NA_integer_, mode = NA_character_) { | |
97 return(.self$.massdb$getNbPeaks(compound.ids = molid, mode = mode)) | |
98 }) | |
99 | |
100 } |