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
