Re: AMBER: AMBER9: MacG5 parallel sander.MPI

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From: Mengjuei Hsieh <mjhsieh.gmail.com>
Date: Wed, 3 May 2006 17:32:14 -0700

Dear In Hee,

Please make sure that your lam-mpi/mpich installation is okay. If you
are still having problem, I'll help you go through the compilation.

Also you seem to be having problem compiling serial in nmr_aux
directory. If you are still having that problem, please let me know.

--
Mengjuei
On 4/29/06, In Hee Park <ipark.chemistry.ohio-state.edu> wrote:
> /usr/bin/ld: Undefined symbols:
> _mpi_bcast
> _mpi_irecv
> **********
> ***OMIT***
> **********
> _mpi_waitany
> _mpi_waitall
> _mpi_type_free
> make[1]: *** [sander.MPI] Error 1
> make: *** [parallel] Error 2
> Thank you-
> In Hee Park
> PS. The outputs during both parallel and serial are attached for more informtation.
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Received on Thu May 04 2006 - 17:10:39 PDT