AMBER: Amber 8 Installation - C compiler?

From: Nhat-hang Duong <>
Date: Wed, 11 Aug 2004 17:51:51 -0400 (EDT)

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

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
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