Dear Pavin,
When you see errors like this:
evb_init.o(.text+0x790): In function `evb_init_':
: undefined reference to `mpi_bcast_'
It almost certainly means that the compiler you used to compile the mpi
library was a different one to the one used to compile amber. You need to go
back to your openmpi installation and run the configure, make and
installation again ensuring that you specify the correct compilers.
Typically you do this with arguments to configure along the lines of
./configure --prefix=/foo/bar CC=icc CXX=icc FC=ifort F77=ifort
but don't take my word for it here, I have not tried openmpi so you will
need to read the openmpi installation instructions.
All the best
Ross
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|\oss Walker
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> -----Original Message-----
> From: owner-amber.scripps.edu
> [mailto:owner-amber.scripps.edu] On Behalf Of
> Pravin_Kumar.jubilantbiosys.com
> Sent: Thursday, October 19, 2006 21:18
> To: amber.scripps.edu
> Subject: AMBER: Issue with installation of Amber v9.0
> parallel compilation
>
>
>
> Dear Sir,
>
> This is with reference to above subject. We are trying to install the
> parallel version of Amber v9.0, We have installed the openmpi-1.0
> compiled with intel compiler (intel_fc_80,intel_cc_80). When I try
> to compile the amber parallel version I get error as mentioned in
> file 'amber_error.txt' the intial few modules are compiled without any
> errors, I get the errors in the module 'sander.MPI'.
>
> We even tried to compile the sander.MPI individually but received the
> same error as mentioned in 'amber_error.txt'. For your reference I am
> attaching the text files of error messages :
>
> 1.amber_error.txt
> 2.config.h
>
> Kindly suggest.
>
> with best regards
>
> Pravinkumar
>
> (See attached file: amber_error.txt)
> (See attached file: config.h)
>
>
>
>
>
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Received on Sun Oct 22 2006 - 06:07:21 PDT
