> 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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Received on Fri Oct 28 2005 - 08:53:00 PDT
