RE: AMBER: amber 8

From: Ross Walker <>
Date: Tue, 14 Sep 2004 08:40:26 -0700

Dear Abd

> ifort -c -w95 -mp1 -O0 -o new2oldparm.o _new2oldparm.f
> make[1]: ifort: Command not found

Here's your problem. The command ifort was not found. Do you have the intel
compilers (v8.0) installed on your machine? If you do then you may need to
load the configuration files (assuming you are in bash shell):

E.g source /opt/intel_fc_80/bin/

Once you have done this check ifort can be found with:


This should give an error along the lines of:

ifort: Command line error: no files specified; for help type "ifort -help"

If you don't have ifort installed then you will need to download it from
intel and install it before proceeding. Then try making amber again.

All the best

|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 |
| EMail:- |
| | PGP Key available on request |

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Received on Tue Sep 14 2004 - 16:53:01 PDT
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