Description Usage Arguments Value Methods (by class) See Also Examples
These functions allow you to retrieve and set the fragmentation method used during acquisition
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 | fragmentation(object)
fragmentation(object) <- value
## S4 method for signature 'msgfPar'
fragmentation(object)
## S4 replacement method for signature 'msgfPar,numeric'
fragmentation(object) <- value
## S4 replacement method for signature 'msgfPar,character'
fragmentation(object) <- value
## S4 replacement method for signature 'msgfPar,msgfParFragmentation'
fragmentation(object) <- value
|
object |
An msgfPar object |
value |
Either an integer, string or msgfParFragmentation object |
In case of the getter a named integer
msgfPar: Get the fragmentation method currently used
object = msgfPar,value = numeric: Set the fragmentation method using the key for the
method
object = msgfPar,value = character: Set the fragmentation method using the name of the
method
object = msgfPar,value = msgfParFragmentation: Set the fragmentation method using an
msgfParFragmentation 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;
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;
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 4 | parameters <- msgfPar(system.file(package='MSGFplus', 'extdata', 'milk-proteins.fasta'))
fragmentation(parameters) <- 'CID'
fragmentation(parameters) <- 3
fragmentation(parameters)
|
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