AMBER Archive (2006)

Subject: Re: AMBER: AMBER9: MacG5 parallel sander.MPI

From: Mengjuei Hsieh (mjhsieh_at_gmail.com)
Date: Wed May 03 2006 - 19:32:14 CDT

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_at_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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