Yes you do.
You have two options. Either install the gnu c compiler or alternatively
download the intel c compiler icc from the same place you got the intel
fortran compiler from. In this second scenario you will also need to edit
the config.h file in $AMBERHOME/src/ and change all occurances of gcc and
g++ to icc.
Hope this helps.
All the best
Ross
/\
\/
|\oss Walker
| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk/ | PGP Key available on request |
> -----Original Message-----
> From: owner-amber.scripps.edu
> [mailto:owner-amber.scripps.edu] On Behalf Of Nhat-hang Duong
> Sent: 11 August 2004 14:52
> To: amber.scripps.edu
> 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
> --------------------------------------------------------------
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Received on Thu Aug 12 2004 - 01:53:00 PDT
