##TITLE= Parameter file, TopSpin 4.0.9
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 49	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2022-02-10 21:21:36.237 -0000  nmrsu@CZC912DHWV
$$ C:/Users/nmrsu/OneDrive - The Rosalind Franklin Institute/NMR600/2022/MD/02_10_Omicron_repeat4/6uM_Omicron_spike_1mM_2_3_Sialic_Acid/Sample1_6uM_Omicron_spike_1mM_2_3_Sialic_Acid/1/pdata/992/outd
$$ process C:\Bruker\TopSpin4.0.9\prog\au\bin\humpcal.exe
##$CURPLOT= <>
##$CURPRIN= <simfit.out>
##$DFORMAT= <normdp>
##$LAYOUT= <+/1D_H.xwp>
##$LFORMAT= <normlp>
##$PFORMAT= <normpl>
##END=
