On May 17, 2010, at 11:03 PM, Sangita Kachhap wrote:
>
> Hello,
>
> I am compiling amber10.I have compiled it serial successfully using fort
> compiler but when I am compiling parallel using openmpi and fort i am getting
> following error.
>
>
> make[1]: Entering directory `/home/sangita/amber10/src/sander'
> ./checkparconf
> cpp -traditional -I/home/sangita/openmpi64/include -P -DBINTRAJ -DMPI
> constants.f > _constants.f
> /home/sangita/openmpi64/bin/mpif90 -c -w95 -vec_report0 -mp1 -ip -O3 -axWP -FR
> -o constants.o _constants.f
>
Another thing I am wondering about is whether you configured openmpi with the correct environmental variables, such as:
F77=ifort FC=ifort ./configure
> FORTRAN: unrecognized option '-w95'
> FORTRAN: unrecognized option '-vex_report0'
> f951: error: unrecognized command line option "-mp1"
> f951: error: unrecognized command line option "-ax WP"
> make[1]: *** [constants.o] Error 1
> make[1]: Leaving directory `/home/sangria/amber10/SEC/sander'
> make: *** [parallel] Error 2
>
> I am not getting where is the problem so can anybody please help me.
>
>
> With regards
>
> Sangita Kachhap
> JRF
> BIC,IMTECH
> CHANDIGARH
>
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Received on Mon May 17 2010 - 22:00:03 PDT
