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AMBER Archive (2004)Subject: RE: AMBER: amber 8
From: Ross Walker (ross_at_rosswalker.co.uk)
Dear Abd
> ifort -c -w95 -mp1 -O0 -o new2oldparm.o _new2oldparm.f
Here's your problem. The command ifort was not found. Do you have the intel
E.g source /opt/intel_fc_80/bin/ifortvars.sh
Once you have done this check ifort can be found with:
ifort
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
All the best
/\
| Department of Molecular Biology TPC15 |
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