Alice,
It would be very helpful if you would copy and paste the output of the following:
uname -a
gfortran --version
echo $AMBERHOME
echo $MPI_HOME
On Nov 4, 2010, at 10:58 PM, Alice Wang wrote:
> Dear,
>
> ./configure gnu
> ...ok
>
> ./make
> ....
> (cd chamber && make install )
> make[1]: Entering directory `/home/program/amber11/AmberTools/src/chamber'
> make chamber
> make[2]: Entering directory `/home/program/amber11/AmberTools/src/chamber'
> cpp -traditional -P -DBINTRAJ psfprm.f > _psfprm.f
> gfortran -c -O3 -ffree-form -o psfprm.o _psfprm.f
> _psfprm.f: In function ?.et_bonded_params?.
> _psfprm.f:658: internal compiler error: Segmentation fault
> Please submit a full bug report,
> with preprocessed source if appropriate.
> See <URL:http://bugzilla.redhat.com/bugzilla> for instructions.
> make[2]: *** [psfprm.o] Error 1
> make[2]: Leaving directory `/home/program/amber11/AmberTools/src/chamber'
> make[1]: *** [install] Error 2
> make[1]: Leaving directory `/home/program/amber11/AmberTools/src/chamber'
> make: *** [serial] Error 2
>
> what's wrong?
>
> thanks all
>
> Alice Wang
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Received on Thu Nov 04 2010 - 21:30:02 PDT
