Agilent 1100 Series LC/MSD Trap System Quick Start Guide 39
Auto_CDFexp.M Creates TIC and automatically exports to NetCDF format in same
data file directory
SulfMS01.d*
Auto_CSexp.M Creates TIC and automatically exports to MSD ChemStation
format in same data file directory
SulfMS01.d*
Auto_LibSearch.M Runs Find Compounds - AutoMS(n) and searches spectra
against specified library database
LCDemo02.d*
Auto_MIS.M Performs Find Compounds - AutoMS(n), deconvolution and
export to MASCOT *.mgf file
Mb-78 - AutoMS(n).d*
Auto_MIS_MgfExport.M Works like Auto_MIS.M but exports to mgf file with same name
as analysis filename (*.d)
Mb-78 - AutoMS(n).d*
Auto_MSDExport.M Exports chromatogram to MSD ChemStation data file while
preserving data file name
SulfMS01.d*
Auto_PMF.M Performs Find Compounds - Chromatogram on BPC (MS only),
deconvolution and export to MASCOT *.mgf file
Mb-78 - AutoMS(n).d*
Auto_Print.M Prints display report and includes information on running as part
of acquisition
All
Decon_Single_MS.M Performs deconvolution in Mass Spectrum window, exports to
*.mgf, prints results
Cytc_000.d*
ExpMList.M Exports mass list from Compound Mass List ExpMList.d
ExpSpec.M Exports spectrum from Mass Spectrum window. Cytc_000.d*
For_All_Analyses.M Performs analysis on all files open in DataAnalysis Quant data files*
Form.M Script to manipulate appearance of script forms Dummy.d
Manual_CSexp.M Creates TIC and exports to MSD ChemStation format to
user-defined directory
SulfMS01.d*
Metabolite_ID.M Interactive script integrate peaks of EICs specified by user SulfMS01.d*
NoiseCal.M Calculates the noise in a pre-defined time range NoiseCal.d
Open_File.M Opens another data file Add_BPC.d Base.d
RngeSelDiss.M Runs the Find Compounds Dissect function for a specified time
range
S_MS.d
RngeSelAutoMSn.M Runs the Find Compounds AutoMSn function for a specified
time range
S_AMS2N1.d
VB Scripts Description Test Data
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