createSpectraSQL: createSpectraSQL
In chasemc/ghosts: Protein and small molecule analysis of bacteria by MALDI-TOF MS
Description
Usage
Arguments
Value
Description
createSpectraSQL
Usage
1
2
createSpectraSQL(mzML_con, scanNumber, userDBCon, sampleID, XMLinfo,
smallRangeEnd = 6000, acquisitionInfo)
Arguments
mzML_con
NA
scanNumber
NA
userDBCon
NA
sampleID
NA
XMLinfo
NA
smallRangeEnd
end of mass region for small mol, if m/z above this- will be classified as "protein" spectrum
acquisitionInfo
acquisitionInfo (currently only used when converting from Bruker raw data)
Value
NA
chasemc/ghosts documentation built on May 8, 2019, 12:50 a.m.
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Description Usage Arguments Value
Description
createSpectraSQL
Usage
1 2 | createSpectraSQL(mzML_con, scanNumber, userDBCon, sampleID, XMLinfo,
smallRangeEnd = 6000, acquisitionInfo)
|
Arguments
mzML_con |
NA |
scanNumber |
NA |
userDBCon |
NA |
sampleID |
NA |
XMLinfo |
NA |
smallRangeEnd |
end of mass region for small mol, if m/z above this- will be classified as "protein" spectrum |
acquisitionInfo |
acquisitionInfo (currently only used when converting from Bruker raw data) |
Value
NA
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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