integration

Peter LUNDBERG (peter@atp.biochem.su.oz.au)
Fri, 10 Sep 93 10:28:14 EST

There is a "quirk" in the (uxnmr) 1D integration routine that "sometimes" cause
the integration scaling to be reset to 1. The trick is to select the AI-Cal
command field EVERY single time you enter the integration routine (otherwise the
scaling factor will be ERASED when exiting). If you are like me you will forget
this from time to time (e.g., when alternating between 1D spectra and T1/T2
determinations). The following MACROS are useful (enter the current version and
user name):

1. To save the absolute scaling factor after the initial calibration
saveint:
uxsh cp /u/prog/930601/curdir/peter/intscale $HOME

2. To reinstall the absolute scaling factor
getint:
uxsh cp $HOME/intscale /u/prog/930601/curdir/peter

3. To view the scaling factor (e.g., to record the factor for future use)
intscale:
uxsh cd /u/prog/930601/curdir/peter;cat intscale

4. To edit/enter the desired integration scaling factor (e.g., to set it to the
same value for a new session)
edintscale:
uxsh vi /u/prog/930601/curdir/peter/intscale

73, Peter

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Peter Lundberg Ph (02) 692-3746
Biochemistry Fax (02) 692-4726
U of Sydney lundberg@biochem.su.oz.au
NSW 2006, Australia peter@biochem.su.oz.au
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"To a poet nothing is useless." (SJ)