Igor is a data analysis and  presentation software. It shares some functionality with spreadsheet software  as Excel, but is much better adapted to handling  spectra and related data.  
						It is best to read general description of Igor concepts here and in Getting Started booklet before proceeding. Do not worry if it  appears too confusing. Try to get the general idea of 2D and 3D waves.   
						Follow guidelines on importing matrix data into Igor. Import parameters depend on the origin of data,  therefore make sure you use settings for importing HPSpec matrix data.  
						It is very important to give you imported data a meaningful name. Call it something like Trp_Conc_Abs. Avoiding common white space in names will help  later in processing.  
						When data are imported as described, Igor will create three  waves: 
						
							- A matrix       wave that contain all absorption data that you measured; this wave       is named the way you specified it, probably with 01 appended as a suffix. 
 
							- Row position (calibration)       wave that contains wavelength for each row in the matrix. These correspond       to different pixels across individual spectra that you measured. This wave       is named as you matrix wave with RP_ prefix. 
 
							- Column position (calibration)       wave contains time at which each spectrum was taken. This wave is named as       you matrix wave with CP_ prefix. Since you have       measured each spectrum separately, all values on CP_ wave will be pretty much the same.
 
						 
						Data import produces little visible effect, other than a report in the history window. While it is not  necessary, you may want to display your waves in a table.  From  menu choose  and select your new CP_ and RP_ waves; then from  menu select  and select your matrix wave – this way your small waves  will be visible on the left of the table and not lost on the right, hidden  side.  You will see the numbers contained  in each wave and you will be able edit concentration values as necessary.  
						The key parameter that changed from spectrum to spectrum  during titration is concentration of Trp. To make CP_ wave useful you need to replace values within with actual concentration for  each spectrum (column) in the matrix. Proceed to calculate concentrations on  the next page.  
						After calculations are complete, within Excel copy concentration values to the clipboard, return to  Igor and paste calculated concentrations into CP_ wave. To paste values find the table displaying CP_ wave or make a new table with this wave, select the  first cell of CP_ wave and press .   Verify that CP_ wave  has no empty cells and that number of rows in it equals number of columns in  the matrix. Number of columns in the matrix can be found from import report in the history window or by examining  information about matrix in  dialog ( menu, bottom).  
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