Agilent Technologies 1100 series Quick Start Manual page 39

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