AMBER Archive (2005)

Subject: Re: AMBER: problems installing amber 7 on a RH Linux 8 machine

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Fri Oct 28 2005 - 02:44:20 CDT


> We are trying to install amber 7 on one of our machines using the
> configuration file Machines.ifc. We have the Intel fortran compiler
> installed on that machine, but when we run "make install" we get a fatal
> error "ld: cannot find -lPEPCF90". Removing (commenting out) the line
> containing the -lPEPCF90 variable in the MACHINE file does not solve the
> problem, it just makes LOADLIB an undefined variable.............
...What "does not solve the problem" mean ?
> Can Amber 7 be installed using ifc (ifort) v8.1, on a RH Linux 8 machine?
...Though I don't have amber7 at hand, I guess it can. You can try
deleting
"-lPEPCF90" instead of the whole "LOADLIB=..." line and see whether "make"
stops due to undefined references.

good luck
Andreas
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