mods | R Documentation |
These functions allow you to retrieve and set the specific modifications allowed on peptides during MS-GF+ search, as well as the number allowed on each peptide
mods(object)
mods(object) <- value
nMod(object)
nMod(object) <- value
## S4 method for signature 'msgfPar'
mods(object)
## S4 replacement method for signature 'msgfPar,msgfParModificationList'
mods(object) <- value
## S4 method for signature 'msgfPar'
nMod(object)
## S4 replacement method for signature 'msgfPar,numeric'
nMod(object) <- value
object |
An msgfPar object |
value |
An msgfParModificationList object or in the case of nMod an integer |
For the getter an msgfParModificationList object or an integer (in the case of nMod)
msgfPar
: Get the list of modifications allowed during
peptide search
object = msgfPar,value = msgfParModificationList
: Set the list of modifications allowed during
peptide search
msgfPar
: Get the number of peptides allowed per peptide
during search
object = msgfPar,value = numeric
: Set the number of peptides allowed per peptide
during search using an integer
Other msgfPar-getter_setter: chargeRange
,
db
, enzyme
,
fragmentation
, instrument
,
isotopeError
, lengthRange
,
matches
, ntt
,
protocol
, tda
,
tolerance
parameters <- msgfPar(system.file(package='MSGFplus', 'extdata', 'milk-proteins.fasta'))
nMod(parameters) <- 2
mods(parameters)[[1]] <- msgfParModification(
name='Carbamidomethyl',
composition='C2H3N1O1',
residues='C',
type='fix',
position='any'
)
mods(parameters)
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