Description Usage Arguments Value Methods (by class) See Also Examples
These functions allow you to retrieve and set the residue length allowed for the peptides search for in MS-GF+
1 2 3 4 5 6 7 8 9 10 11 12 | lengthRange(object)
lengthRange(object) <- value
## S4 method for signature 'msgfPar'
lengthRange(object)
## S4 replacement method for signature 'msgfPar,numeric'
lengthRange(object) <- value
## S4 replacement method for signature 'msgfPar,msgfParLengthRange'
lengthRange(object) <- value
|
object |
An msgfPar object |
value |
Either an integer vector or an msgfParLengthRange object |
In case of the getter an integer vector of length 2 giving the lower and upper bounds of the length range
msgfPar
: Get the lower and upper bounds of peptide lengths
object = msgfPar,value = numeric
: Set the lower and upper bounds of peptide lengths
using an integer vector
object = msgfPar,value = msgfParLengthRange
: Set the lower and upper bounds of peptide lengths
using an msgfParLengthRange
Other msgfPar-getter_setter: chargeRange
,
chargeRange,msgfPar-method
,
chargeRange<-
,
chargeRange<-,msgfPar,msgfParChargeRange-method
,
chargeRange<-,msgfPar,numeric-method
;
db
, db,msgfPar-method
,
db<-
,
db<-,msgfPar,character-method
;
enzyme
,
enzyme,msgfPar-method
,
enzyme<-
,
enzyme<-,msgfPar,character-method
,
enzyme<-,msgfPar,msgfParEnzyme-method
,
enzyme<-,msgfPar,numeric-method
;
fragmentation
,
fragmentation,msgfPar-method
,
fragmentation<-
,
fragmentation<-,msgfPar,character-method
,
fragmentation<-,msgfPar,msgfParFragmentation-method
,
fragmentation<-,msgfPar,numeric-method
;
instrument
,
instrument,msgfPar-method
,
instrument<-
,
instrument<-,msgfPar,character-method
,
instrument<-,msgfPar,msgfParInstrument-method
,
instrument<-,msgfPar,numeric-method
;
isotopeError
,
isotopeError,msgfPar-method
,
isotopeError<-
,
isotopeError<-,msgfPar,msgfParIsotopeError-method
,
isotopeError<-,msgfPar,numeric-method
;
matches
,
matches,msgfPar-method
,
matches<-
,
matches<-,msgfPar,msgfParMatches-method
,
matches<-,msgfPar,numeric-method
;
mods
, mods,msgfPar-method
,
mods<-
,
mods<-,msgfPar,msgfParModificationList-method
,
nMod
, nMod,msgfPar-method
,
nMod<-
,
nMod<-,msgfPar,numeric-method
;
ntt
, ntt,msgfPar-method
,
ntt<-
,
ntt<-,msgfPar,msgfParNtt-method
,
ntt<-,msgfPar,numeric-method
;
protocol
,
protocol,msgfPar-method
,
protocol<-
,
protocol<-,msgfPar,character-method
,
protocol<-,msgfPar,msgfParProtocol-method
,
protocol<-,msgfPar,numeric-method
;
tda
, tda,msgfPar-method
,
tda<-
,
tda<-,msgfPar,logical-method
,
tda<-,msgfPar,msgfParTda-method
;
tolerance
,
tolerance,msgfPar-method
,
tolerance<-
,
tolerance<-,msgfPar,character-method
,
tolerance<-,msgfPar,msgfParTolerance-method
,
toleranceRange
,
toleranceRange,msgfPar-method
,
toleranceRange<-
,
toleranceRange<-,msgfPar,numeric-method
,
toleranceUnit
,
toleranceUnit,msgfPar-method
,
toleranceUnit<-
,
toleranceUnit<-,msgfPar,character-method
1 2 3 | parameters <- msgfPar(system.file(package='MSGFplus', 'extdata', 'milk-proteins.fasta'))
lengthRange(parameters) <- c(6, 40)
lengthRange(parameters)
|
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