NanoSD | R Documentation |
This function uses NanoMean to compute the standrad deviation to make sure that all nano files are similare
NanoSD( excitation = c(220, 450, 5), emission = c(230, 600, 2), EMCOL = F, split = "_", data.file = "data", fluorometer = "Cary Eclipse", EEMskip, sd = T, zlim = c(0, 1) )
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. |
split |
is the symbol used to separate each EEM when using a multicell holder |
data.file |
is the name of the main folder where CDOM, FDOM and nano folders are |
fluorometer |
is a paramater for the fluorometer model. Default is "Cary Eclipse". Other model supported: "Shimadzu" |
EEMskip |
is a parameter to skip lines in EEM file before data. Default is 1 |
sd |
is a logical parameter to calculate standard deviation with the NanoMean function. Default is True |
zlim |
is the intensity to plot the EEMs. Negative and values outside of scale bar will be white |
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