When I am trying to install the RcppArmadillo Bioconductor library in R, it is giving me the following error:
/usr/bin/ld: cannot find -lgfortran collect2: error: ld returned 1 exit status make: *** [RcppArmadillo.so] Error 1 ERROR: compilation failed for package ‘RcppArmadillo’ * removing ‘/home/nikita/R/x86_64-pc-linux-gnu-library/3.2/RcppArmadillo’
I am using Ubuntu 12.04, R 3.2.5 and
g++-5.4. Any help would be greatly appreciated.
stackoverflowbecause bioinformaticians are here $\endgroup$
sudo apt-get install gfortranbut it is already there, so nothing happened. $\endgroup$