Dear All,
I have installed number of times amber on different systems before and now I am trying to install Amber12+Ambertool13
./configure gnu
But I get error:
Testing the gfortran compiler:
gfortran -O0 -o testp testp.f
./testp: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory
Error: Unable to compile a Fortran program using gfortran -O0
I tried to find in archive but not much help
regards
JIomm
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Received on Mon Nov 25 2013 - 12:00:02 PST