plot.EEM.go | R Documentation |
A simple function to visualize EEMs obtained using a Varian Cary Eclipse fluorometer in csv format (could evolved to include other instrument). The user is prompted to select one or many files
## S3 method for class 'EEM.go' plot( path, zlim = c(0, 10), SUBTRACT.BLANK = TRUE, PLOT.RAMAN = TRUE, PLOT.BLANK = TRUE, excitation = c(220, 450, 5), emission = c(230, 600, 2), EMCOL = FALSE, samplepercsv = 1, RU = T )
path |
Full path of the working directory (can be called using getwd()) |
zlim |
is the limits of the fluoresence scale (z axis) in raw units. Default is c(0, 10) for clear oceanic waters. |
SUBTRACT.BLANK |
is a logical parameter to indicate if a blank EMM is to be subtract from the sample EEM. Default is TRUE and the user is prompted to first select the blank file. |
PLOT.RAMAN |
is a logical parameter indicating whether or not the raman peak is ploted. Default is TRUE. |
PLOT.BLANK |
is a logical parameter indicating whether the blank EEMs is ploted or not. Default is TRUE. |
excitation |
is a vector of three variables of the scanning setup (min, max, interval). Default is c(220, 450, 5) |
emission |
is a vector of three variables of the scanning setup (min, max, interval). Default is c(230, 600, 2) |
EMCOL |
is a logical parameter indicating whether or not the emission are stored as column in the csv file. Default is FALSE. |
samplepercsv |
is a parameter which indicates the number of sample in the csv file coming from the fluorometer. |
RU |
is a logical parameter to transform fluorescence intensities into Raman Unit at Ex = 350 nm. Default is TRUE |
Returns the EEM from the sample
Simon BĂ©langer & Richard LaBrie
read.EEM
plot.EEM.go(getwd(), zlim = c(0, 20), SUBTRACT.BLANK = FALSE)
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