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- Posts: 762
- Joined: Thu Dec 13, 2007 5:54 am
From one of my IT guys - any help is appreciated. We've already found and shot down the Agilent document contained in the following link:
http://www.chem.agilent.com/Library/Sup ... a05049.pdf
Hello,
Using the Agilent MSD Chemstation G1701EA Version E.02.00.493 (SP2) in EnviroQuant mode --- when Editing Compounds (Initial Calibration -> Edit Compounds aka "editcpnds" command) in the "Reporting" tab, all of the values (Water spike amount, Soil spike amount, etc.) are being dropped on the fly to 2 decimal places. I.e. 0.062 instantly changes to 0.06 even before clicking 'OK'. Ditto under 'Identification' tab when changing say the "Extract signals from" field. Is there a place that we can define this area to hold more decimal places? I'm used to seeing in macros things like:
#.##
And what we are seeking is more like:
#.#####
Just not sure where it is held being that this is the editcpnds command and not calling a macro.
*Edited to correct a program name inconsistency in the original message, hopefully to elicit a response.
http://www.chem.agilent.com/Library/Sup ... a05049.pdf
Hello,
Using the Agilent MSD Chemstation G1701EA Version E.02.00.493 (SP2) in EnviroQuant mode --- when Editing Compounds (Initial Calibration -> Edit Compounds aka "editcpnds" command) in the "Reporting" tab, all of the values (Water spike amount, Soil spike amount, etc.) are being dropped on the fly to 2 decimal places. I.e. 0.062 instantly changes to 0.06 even before clicking 'OK'. Ditto under 'Identification' tab when changing say the "Extract signals from" field. Is there a place that we can define this area to hold more decimal places? I'm used to seeing in macros things like:
#.##
And what we are seeking is more like:
#.#####
Just not sure where it is held being that this is the editcpnds command and not calling a macro.
*Edited to correct a program name inconsistency in the original message, hopefully to elicit a response.
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