Yes. If you are using SUSE Linux(I assume you do as you have mentioned before), go to SUSE.com and download the C compiler. Whenever you see 'Command not found', just go to the same place and find whatever is missing and download the rpm files, then install them. The 'Command not found' will disappear. Good luck!
Fangyu
----- Original Message -----
From: Nhat-hang Duong <nhduong.rci.rutgers.edu>
Date: Wednesday, August 11, 2004 2:51 pm
Subject: AMBER: Amber 8 Installation - C compiler?
>
> 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
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Aug 12 2004 - 01:53:00 PDT
