On Wed, Jan 04, 2012, hari krishna wrote:
>
> I have successfully installed the parallel version of the SANDER and then i
> tried to install the PMEMD in parallel, but got the following error.
>
> ./configure linux_em64t gfortran mpich2
> the above is the combination I have used.
>
>
> cd src && make all
> make[1]: Entering directory `/home/guest1/amber10/src/pmemd/src'
> cc -E -DPUBFFT gbl_constants.fpp gbl_constants.f90
This is somewhat odd: using "cc -E" as the preprocessor won't work in the way
that pmemd assumes.
However, which I try to run the configure script above in amber10, I get an
error message, esstentially saying that gfortran is not a recognized compiler.
So, I'm not sure what is going on for you. Can you post the config.h file
you obtained? Pay particular attention to the values for CPP and CPPFLAGS.
None of the files in config_data use "cc" as the C preprocessor: did you do
anything yourself to modify the config.h file?
...dac
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Received on Mon Jan 09 2012 - 06:00:05 PST
