nicee.srivastava.imtech.res.in wrote:
> Respected Sir,
>
> I compiled AMBER successfully in serial but while compiling in parallel the
> error was coming. I have set all the paths and ld_library path as given in the
> manual. As such I request you to kindly have a look into the problem.
>
> The error is as below:
>
> /usr/local/lib/libmpi.so: file not recognized: File format not recognized
> make[1]: *** [sander.MPI] Error 1
> make[1]: Leaving directory `/home/nicee/amber9/src/sander'
> make: *** [parallel] Error 2
Have you tested your local MPI implementation?
Also, can you tell me the output to the commands:
i) file /usr/local/lib/libmpi.so
ii) uname -a
regards,
Mark
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Received on Tue Jan 19 2010 - 12:00:03 PST
