Hi all,
I installed amber8 on Linux using the free intel fortran compiler, during
the installation step "make serial", I got the following error:
<unimportant stuff deleted>
gcc -c -02 -o mmtsb_client.o mmtsh_client.c
make[1]: gcc: Command not found
make[1]: *** [mmtsb_client.o] Error 127
make[1]: Leaving directory '/opt/amber8/src/sander'
make: ***[serial] Error 2
Does this mean that I need a C compiler in addition to a fortran compiler
in order to install amber8? All the fortran files compiled during this
trial.
I also got "gcc: Command not found" when I ran "make -i serial."
Thanks, --Hang
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Received on Wed Aug 11 2004 - 23:53:00 PDT
