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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