> 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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>
>
Respected Sir,
Thank you for your reply and help.
the output for the commands you have told are as follows:
i) file /usr/local/lib/libmpi.so
[nicee.ibmserver ~]$ file /usr/local/lib/libmpi.so
/usr/local/lib/libmpi.so: symbolic link to `libmpi.so.0.0.0'
[nicee.ibmserver src]$ file /usr/local/lib/libmpi.so
/usr/local/lib/libmpi.so: symbolic link to `libmpi.so.0.0.0'
ii) uname -a
[nicee.ibmserver ~]$ uname -a
Linux ibmserver 2.6.18-8.el5 #1 SMP Fri Jan 26 14:15:21 EST 2007 i686 i686 i386
GNU/Linux
Kindly have a look and suggest.
Thanking you.
With due regards,
Nicee.
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Received on Wed Jan 20 2010 - 04:00:02 PST
