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

From: David A. Case <>
Date: Thu, 27 Oct 2005 12:33:33 -0700

On Thu, Oct 27, 2005, Marios Constantinou wrote:
> 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.............

Don't comment out the entire line...just remove the characters "-lPEPCF90".

....good luck..dac

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Received on Thu Oct 27 2005 - 20:53:01 PDT
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