On Fri, Sep 18, 2009, steinbrt.rci.rutgers.edu wrote:
>
> Trying LAM again, this time with the configure_lam script in Amber11/src
> doesnt resolve my problem. The script as I checked it out uses GNU
> compilers by default. Setting FC, CC and CXX to the intel ones again fails
> during the parallel netcdf configure step:
Weird. Of course, the configure_lam script should be like the
configure_openmpi script, and provide a choice of compilers. But since we
both have had lots of problems using MPI-IO with lam, and since openmpi
seems to be working for me, I'm going to ask others to look at this for now,
if they want.
....dac
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Received on Sat Sep 19 2009 - 17:30:02 PDT
