Description Usage Arguments Value Methods (by class) See Also Examples
These functions allow you to retrieve and set the tolerance used for matching parent ions to peptides in the database
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 | tolerance(object)
tolerance(object) <- value
toleranceRange(object)
toleranceRange(object) <- value
toleranceUnit(object)
toleranceUnit(object) <- value
## S4 method for signature 'msgfPar'
tolerance(object)
## S4 method for signature 'msgfPar'
toleranceRange(object)
## S4 method for signature 'msgfPar'
toleranceUnit(object)
## S4 replacement method for signature 'msgfPar,numeric'
toleranceRange(object) <- value
## S4 replacement method for signature 'msgfPar,character'
toleranceUnit(object) <- value
## S4 replacement method for signature 'msgfPar,character'
tolerance(object) <- value
## S4 replacement method for signature 'msgfPar,msgfParTolerance'
tolerance(object) <- value
|
object |
An msgfPar object |
value |
For tolerance a character vector of length 2, each element of the form '<value> <unit>'. For toleranceUnit a string. For toleranceRange a numeric vector of length 2. |
For tolerance a character vector with the lower and upper tolerance limit with unit. For toleranceUnit a string with the unit used. For toleranceRange a numeric vector with lower and upper tolerance limit.
msgfPar: Get the lower and upper bounds of the tolerance
msgfPar: Get the lower and upper bounds of the tolerance
msgfPar: Get the unit the tolerance is measured in
object = msgfPar,value = numeric: Set the lower and upper bounds of the tolerance using a
numeric vector of length 2
object = msgfPar,value = character: Set the unit the tolerance is meassured in
object = msgfPar,value = character: Set the lower and upper bounds of the tolerance using a
character vector of length 2, where each element is of the form '<value>
<unit>'
object = msgfPar,value = msgfParTolerance: Set the lower and upper bounds of the tolerance using
an msgfParTolerance object
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;
lengthRange,
lengthRange,msgfPar-method,
lengthRange<-,
lengthRange<-,msgfPar,msgfParLengthRange-method,
lengthRange<-,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
1 2 3 4 5 | parameters <- msgfPar(system.file(package='MSGFplus', 'extdata', 'milk-proteins.fasta'))
tolerance(parameters) <- c('20 ppm', '20 ppm')
toleranceUnit(parameters) <- 'Da'
toleranceRange(parameters) <- c(1.5, 1.5)
tolerance(parameters)
|
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