Hi John,
Sounds to me like the shell in which you are compiling amber does not have
the Intel compiler binary directory in it's path. Are you sure that if you
type ifort in this shell it works? Try doing
source /opt/intel_fc_80/bin/ifortvars.sh
source /opt/intel_cc_80/bin/iccvars.sh
Then do make serial again.
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 Beale, John
> Sent: 16 April 2004 10:23
> To: amber.scripps.edu
> Subject: AMBER: compiling Amber 8
>
> I am trying to compile Amber 8 on a Linux (Redhat 9) Pentium
> 4 system. I have downloaded and correctly installed the Intel
> Fortran compiler and the Intel C compiler. Both execute when
> I type "ifort" or "icc", respectively. In the Amber "src"
> directory, when I type "./configure -p4 ifort", the config.h
> file is created. But, when I type "make serial" the system
> complains that the "ifort" command is not found and the
> program exits. Can anyone tell me what I might have neglected to do?
>
> Thanks!
>
> John
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Received on Fri Apr 16 2004 - 19:53:01 PDT
