Hi,
I am using xcms library to read mass spectrum data. I generate objects from
CDF files using the command line
> SME10 <- xcmsRaw("SME_10.CDF")
I have 50 CDF files with different name and I don't want to repeat the command
for each one. Is there any option to read all the files and generate a
corresponding object name?
In advance thank you
Roberto
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