{
 label: "Experiment:" 
 menu: "Proton 1D" "Carbon 1D" "Fluorine 1D" "Phosphorus 1D" "Run proton and carbon 1D spectra" "APT - attached proton test" "Run carbon and apt spectra" "proton and carbon and apt" "DEPT - determine carbon multiplicities" "C13 and dept spectra" "proton and carbon and dept" "Run proton and COSY" "proton carbon correlation (HETCOR)" "Calibrate Proton" "Calibrate Carbon" "Calibrate Fluorine" "Calibrate Phosphorus" 
 menu_value: "h1" "c13" "f19" "p31" "hc" "apt" "capt" "hcapt" "dept" "cdept" "hcdept" "hcosy" "hccorr" "AC1S" "AC5S" "AC10S" "AC11S" 
 output: "$cmd='$menu_value'+'(solvent) glide(\'readdefandshow\',\'$menu_value\') dg'" 
 help: "experiment" 
}

{
 label: "Solvent:" 
 menu: "CDCl3" "Acetone" "Benzene" "DMSO" "Methanol-d4" "D2O" 
 menu_value: "CDCl3" "acetone" "C6D6" "DMSO" "CD3OD" "D2O" 
 output: "solvent='$menu_value' exec($cmd)" 
 help: "solvent" 
}

{
 label: "Sample:" 
 choice: "Insert" "Eject" 
 choice_value: "insert" "eject" 
 rtoutput: "$choice_value" 
 help: "Will immediately turn off/on eject air" 
 show: "spinopt = 'y'" 
}

{
 label: "Save As:" 
 input:   menthol
 cols: "20" 
 help: 
 output: "write('file',curexp+'/eou_saveas','$input')" 
}

{
 label: "Text:" 
 help: "text field" 
}

{
 input: 
 cols: "32" 
 rows: "4" 
 help: "text input field" 
 output: "atext('$input')" 
}

