Remove the reference to -lPEPCF90 from the MACHINE file and compile again.
Ross
/\
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|\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 Stephen P. Molnar, Ph.D.
> Sent: 15 September 2004 07:53
> To: Amber
> Subject: AMBER: Intel Fortran Compiler Problem
>
> I am attempting to compile Amber v7 for my SuSE9.0 linux
> partition using
> the Inter Fortran Compiler v8.
>
> Unfortunately, I got the following error early on:
>
> /opt/intel_fc_80/bin/ifort -o new2oldparm new2oldparm.o nxtsec.o
> -lPEPCF90
> ld: cannot find -lPEPCF90
>
> Now, according, to the locate command PEPCF90 is part of the v7 Intel
> compiler, and is not to be found in v8.
>
> What is the solution to this problem.
>
> Assistance will be appreciated.
>
> Thanks in advance.
> --
> Stephen P. Molnar, Ph.D. Life is a fuzzy set
> Foundation for Chemistry Stochastic and multibariant
> http://www.geocities.com/FoundationForChemistry
>
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Received on Fri Sep 17 2004 - 05:53:00 PDT
