pheplus1
code chunk in MSnbase-demo vignette to handle the
new Rdispo::getIsotope()
list return value.Spectra
object to a MSpectra
.chromatogram()
method.readMgfData()
(see issue
597).spectrapply
generic from ProtGenerics
.calculateFragments
for neutral losses with a
charge > 1 (see issue 573).mzR
version 2.29.3.transformIntensity
function for Chromatogram
and MChromatograms
objects.compareChromatograms
that creates a non-symmetric similarity
matrix.TRUE
also on macOS.plot
with type = "XIC"
to create an empty plot for samples without
data points (issue #549).compareChromatograms
method.calculateFragments
man page (see issue #537).impute,MSnSet-method
with
MsCoreUtils::impute_matrix()
.normalise,MSnSet-method
with
MsCoreUtils::normalize_matrix()
.ReporterIons
class using TMT16.formatRt()
using MsCoreUtils::formatRt()
.MsCoreUtils::robustSummary()
(deleted code in this package).MsCoreUtils::medianPolish()
.normalize,Chromatogram
method.filterIntensity,Chromatogram
method.align,Chromatogram
method.spectrumId
(spectrumID
),
acquitisionNum
and scanIndex
.extractSpectraData
function to extract all data from an MSnExp
or
Spectra
object as a DataFrame
to be used with the Spectra
package.combineSpectraMovingWindow
gains parameter ppm
to allow definition of m/z
relative differences.check.names
in read.delim
is now
(internally) set to FALSE
. This will make it easier to write MzTab
objects back to files. See issue #501 for a discussion.exprsToRatios
is now defunct.readSRMData
(issue #486) which caused the function to not
discriminate between chromatograms with different precursor collision energy.pickPeaks
: set variable centroided
only to TRUE
for spectra
matching the provided msLevel.
.msLevel.
to smooth
.consensusSpectrum
: add parameter mzFun
allowing to define the
aggregation function for m/z values, change default for mzd
to 0
(hence
avoid estimating m/z differences by default) and change the default for
parameter intensityFun
to median
.weighted
to consensusSpectrum
and change the default from
reporting the intensity-weighted mean of m/z values for consensus peaks to
reporting the m/z of the largest peak <2019-09-12 Thu>.msLevel
to pickPeaks
to allow peak picking in specific MS
levels. See #478 <2019-09-04
Wed>.filterMsLevel,
filterMz,
filterPolarity,
filterRt,
filterAcquisitionNum,
filterEmptySpectra,
filterPrecursorScan,
productMz,
filterPrecursorMzand
filterIsolationWindowgenerics from
ProtGenerics`.plot,Spectrum,Spectrum
now also supports MS1 spectra (see
#477) <2019-07-23 Tue>calculateFragments
for neutral loss calculation. For
the "loss of water" the mass of HO~2~ instead of H~2~O was removed
(see #462). Thanks
to Max Helf (@mjhelf) for the fix (see
#463) <2019-05-31 Fri>.isolationWindowLowerMz
and isolationWindowUpperMz
methods <2019-04-15 Mon>filterPrecursorMz
method <2019-04-15 Mon>filterIsolationWindow
method <2019-05-16 Tue>NAnnotatedDataframe
<2019-04-10 Wed>combineSpectra
(see
#379) <2018-11-15 Thu>timeDomain
in combineSpectra
and
combineSpectraMovingWindow
to FALSE
<2018-10-18 Thu>consensusSpectrum
<2018-10-24 Wed>addFields
argument (see PR
#362) <2018-10-12 Fri>Spectra
(SimpleList
of Sepctrum
objects) (see PR
#361) <2018-10-13 Sat>mergeFeatureVars
and expandFeatureVars
functions
<2018-05-30 Wed>combineFeatures
contributed by
Ludger Goeminne, Adriaan Sticker and Lieven Clement <2018-04-03 Tue>utils.removePeaks
to new IRanges
implementation; thanks to
H. Pagès for the implementation (see PR
#320 for discussion)
<2018-03-26>.timeDomain
to combineSpectra
, combineSpectraMovingWindow
and estimateMzScattering
allowing to perform the grouping of m/z values
from consecutive scans based on the square root of the m/z values <2018-03-29>.phenoData<-
method for pSet
(issue
#299 <2018-01-22>.featureData
slot, accessible with
fData
to store metadata for the individial MSnSets of the
list. MSnSetList
also not has an sapply
method. <2018-01-10 Wed>fcol
argument (see issue #195)
<2018-01-11 Thu>MSnExp
and OnDiskMSnExp
;
closes issue #282 and PR #287 <2017-12-16 Sat>.fastquant_max
to get
little speed improvents for isobaric quantification (see PR
#280) <2017-11-27 Mon>.normalizePath
to force absolute file paths in readMSData
.protocolData
in isobaric quantification; fixes #265addIdentificationData
when sourceInfo reports multiple files
and when scores are missing from the identification results (closes
#261).processingData
slot when creating an MSnSet
object
(closes #264).isCentroidedFromFile
function <2017-08-11 Fri>calculateFragments
now just calculate fragments for all n - 1L
bonds
(before it incorrectly adds an additional bond; fixes #248) <2017-08-20 Sun>isEmpty
methods for Chromatogram
and Chromatograms
objects
<2017-09-05 Tue>getColsFromPattern
and getRowsFromPattern
and add unit tests
<2017-05-11 Thu>..filterNA
and rewrite filterNA
for matrix
and MSnSet
<2017-05-11 Thu>.naplot
gains a reorderRows
and reorderColumns
argument
<2017-06-05 Mon>.utils.clean
. It now keeps just the zeros in the direct
neighbourhood (see #210) <2017-05-04 Thu>.combineFeatures
<2017-04-26 Wed>.nQuants
and featureCV
to avoid returning of rows for empty
factors; see PR #208 for details <2017-04-28 Fri>.getTopIdx
and subsetById
are replaced by .topIdx
.
See PR #199 for details. <2017-03-20 Mon>calculateFragments
; closes #200 <2017-03-22 Wed>aggvar
function, to assess aggregation variability
<2017-02-11 Sat>diff.median
normalisation for MSnSet
s. <2017-01-26 Thu>cex
, lwd
, pch
for peaks and
fragments in plot,Spectrum,Spectrum-method; closes #148
<2016-08-12 Fri>vignette/man updates - mainly data import section documenting readMSData and readMgfData [2011-09-08 Thu]
incorporating mzR io frame work [2011-09-05 Mon]
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