generateMSPeakListsDAFMF | R Documentation |
Uses 'compounds' that were generated by the Find Molecular Features (FMF) algorithm of Bruker DataAnalysis to extract MS peak lists.
generateMSPeakListsDAFMF(fGroups, ...)
## S4 method for signature 'featureGroups'
generateMSPeakListsDAFMF(
fGroups,
minMSIntensity = 500,
minMSMSIntensity = 500,
close = TRUE,
save = close,
avgFGroupParams = getDefAvgPListParams()
)
## S4 method for signature 'featureGroupsSet'
generateMSPeakListsDAFMF(fGroups, ...)
fGroups |
The |
... |
\setsWF Further arguments passed to the non-sets workflow method. |
minMSIntensity , minMSMSIntensity |
Minimum intensity for peak lists obtained with DataAnalysis. Highly recommended to set ‘>0’ as DA tends to report many very low intensity peaks. |
close , save |
If |
avgFGroupParams |
A |
This function uses Bruker DataAnalysis with FMF to generate MS peak lists. This function is called when calling generateMSPeakLists
with
algorithm="brukerfmf"
.
This function is similar to generateMSPeakListsDA
, but uses 'compounds' that were generated by
the Find Molecular Features (FMF) algorithm to extract MS peak lists. This is generally much faster , however, it
only works when features were obtained with the findFeaturesBruker
function. Since all MS spectra
are generated in advance by Bruker DataAnalysis, only few parameters exist to customize its operation.
A MSPeakLists
object.
If any errors related to DCOM
appear it might be necessary to
terminate DataAnalysis (note that DataAnalysis might still be running as a
background process). The ProcessCleaner
application installed
with DataAnalayis can be used for this.
generateMSPeakLists
for more details and other algorithms.
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