Linux W1310a 2.6.9-42.ELsmp #1 SMP Wed Jul 12 23:32:02 EDT 2006 x86_64
x86_64 x86_64 GNU/Linux
GNU Fortran 95 (GCC) 4.1.0 20060515 (Red Hat 4.1.0-18)
Copyright (C) 2006 Free Software Foundation, Inc.
GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
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under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING
echo $AMBERHOME
/home/program/amber10
echo $MPI_HOME
/home/program/mpich_1.2.7
For I just want instal amber tools, so I haven't change the $AMBERHOME to
amber11.
thank you very much!
2010/11/5 David Watson <dewatson.olemiss.edu>
> 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
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Nov 04 2010 - 21:30:02 PDT
