add new datatype

Author: phuang26

converter_app/options.py

@@ -1,27 +1,30 @@
 DATA_TYPES = (
-    'INFRARED SPECTRUM',
-    'RAMAN SPECTRUM',
-    'INFRARED PEAK TABLE',
+    'AIF', # Must be extened
+    'CIRCULAR DICHROISM SPECTROSCOPY',
+    'CONTINUOUS MASS SPECTRUM',
+    'CYCLIC VOLTAMMETRY',
+    'DLS ACF',
+    'DLS intensity',
+    'Emissions', ## to be checked
+    'GEL PERMEATION CHROMATOGRAPHY',
+    'HPLC UV-VIS',
     'INFRARED INTERFEROGRAM',
+    'INFRARED PEAK TABLE',
+    'INFRARED SPECTRUM',
     'INFRARED TRANSFERED SPECTRUM',
+    'MASS SPECTRUM',
+    'NMP PEAK ASSIGNMENTS',
     'NMR FID',
-    'NMR SPECTRUM',
     'NMR PEAK TABLE',
-    'NMP PEAK ASSIGNMENTS',
-    'MASS SPECTRUM',
-    'CONTINUOUS MASS SPECTRUM',
-    'THERMOGRAVIMETRIC ANALYSIS',
+    'NMR SPECTRUM',
+    'RAMAN SPECTRUM',
+    'SINGLE CRYSTAL X-RAY DIFFRACTION',
+    'SIZE EXCLUSION CHROMATOGRAPHY',
+    'SORPTION-DESORPTION MEASUREMENT',
     'TENSIOMETRY',
+    'THERMOGRAVIMETRIC ANALYSIS',
     'UV-VIS',
-    'HPLC UV-VIS',
-    'GEL PERMEATION CHROMATOGRAPHY',
-    'CIRCULAR DICHROISM SPECTROSCOPY',
-    'CYCLIC VOLTAMMETRY',
     'X-RAY DIFFRACTION',
-    'AIF' # Must be extened
-    'SINGLE CRYSTAL X-RAY DIFFRACTION',
-    'SORPTION-DESORPTION MEASUREMENT',
-    'SIZE EXCLUSION CHROMATOGRAPHY',
 )
 
 DATA_CLASSES = (
@@ -32,46 +35,49 @@
 )
 
 XUNITS = (
-    'p/p0', # Normalaized dimension
-    'kPa',
     '%',
     '1/CM',
     '2Theta',
     'DEGREES CELSIUS',
     'G/MOL',
     'HZ',
     'KILOGRAM',
+    'kPa',
+    'Lag time (microseconds)',
+    'm/z',
     'MICROMETERS',
     'MILIMETERS',
     'MILLILITERS',
     'MINUTES',
-    'm/z',
     'MOLECULAR MASS / DA',
     'NANOMETERS',
+    'p/p0', # Normalaized dimension
     'SECONDS',
     'Voltage vs Ref',
-    'wavelength (nm)'
+    'wavelength (nm)',
 )
 
 YUNITS = (
-    'ml/g',
-    'mmol/g',
     'ABSORBANCE',
+    'ACF (a.u.)',
     'Ampere',
     'ARBITRARY UNITS',
     'COUNTS',
     'DERIVATIVE WEIGHT',
+    'ellipticity (deg cm2/dmol)',
     'Intensity',
     'KUBELKA-MUNK',
     'mAU',
-    'N/M2',
+    'ml/g',
+    'mmol/g',
+    'Molar Extinction (cm2/mmol) ',
     'Newton',
+    'N/M2',
     'REFLECTANCE',
+    'relative intensity (%)',
     'SIGNAL',
     'TRANSMITTANCE',
     'WEIGHT',
-    'ellipticity (deg cm2/dmol)',
-    'Molar Extinction (cm2/mmol) '
 )
 
 OPTIONS = {