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HP-Chemstation-Quantitation Commands

Quantitation Commands

 

cm4

ADDPEAKScq2  variable

CALIBPRINTcd5  x0, y0, x1, y1, result number, "filename", scalar

CLEARCPNDScq4  [option] [,mode]

CPDANALYZEcq5  [file descriptor object] [,n]

DELLEVELcq7  ["level ID"]

DLGQDBSETUPcq7a  code

EDITCPNDScq9  [variable1] [,variable2] [,n]

ENDSETcq10  [correlation window]

EXPORTRSLTcq10a  ["source file"] [,"Excel destination file"] [,file descriptor object]

GETCOMPOUNDcq11  [type] [,compound number] [,FULL]

GETRESULTcq23 , result number, "filename" [,FULL] [,hit number]

LOADQUANTMETHcq12

MIcq24  [variable], time1, time2, abund1, abund2 [,baseline checking]

PUTCOMPOUNDcq25  compound number [,INSERT]

QUANTPARMScq13  ref window size, ref window type, non-ref window size, non-ref window type, correl window, multiplier, conc

QUANTRPTOPTcq14  [report style, to screen, to printer, to file, "filename", generate report, compound number]

QUANTSAVEquantsave  [path] [,file]

RECALIBcq15  "results file.RES" [,scalar]

SETUPCALIBcq17

STARTANALYSIScq18  ["filename"] [,scalar]

STARTREPORTcq26  "results filename"

STARTSETcq19  sort order

UPDATECALIBcq20  ["level id", "level file name", ,,respact,,rtact,qiact]

UPDATERSLTcq27  peak area, retention time, start time, end time, start baseline, end baseline, result number, "results filename", hit number

VIEWCALCURVEcq21

 

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