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
Thanking you.
With due regards,
Nicee.
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Received on Tue Jan 19 2010 - 04:30:03 PST
