[gmx-users] Re: Gromacs Installation Error on Powerbook G4 Running OS 10.5.8
Matthew Bick
bickm at mail.rockefeller.edu
Tue May 24 21:03:43 CEST 2011
On May 23, 2011, at 4:24 PM, gmx-users-request at gromacs.org wrote:
> Re: Gromacs Installation Error on Powerbook G$ Running OS
> 10.5.8
Hi Justin. Thanks for you response. See my responses below, embedded
in the original message:
Matthew Bick wrote:
> Dear Gromacs community. I am attempting to install the latest version
> of Gromcs (4.5.4) on my Mac Powerbook G4 (1.67 MHz, OS 10.5.8). I
> have successfully installed FFTW following the instructions provided
> on the Gromacs installation page.
>
> "./configure --with-fft=fftw3" appears to work properly, but when I
> perform "Make" I get the following errors:
>
> ld: symbol(s) not found
> collect2: ld returned 1 exit status
> make[4]: *** [libgmx.la] Error 1
> make[3]: *** [all-recursive] Error 1
> make[2]: *** [all-recursive] Error 1
> make[1]: *** [all] Error 2
> make: *** [all-recursive] Error 1
>
|The information about the actual missing symbols should be just above
this
|output, so that would be useful information. Also pertinent would be
the
|compiler versions you're using. From what you've posted below it
looks like
|GCC, but which version?
I am using the latest Developer's tools for Leopard 10.5.8. So that
comes with gcc 4.0 and 4.2. I
can't say for certain which version was used during
configuration. I do know that when 'configuration'
looks for gcc it finds it.
Here are the missing symbols, plus the error codes once again:
Undefined symbols:
"___sync_lock_test_and_set", referenced from:
_tMPI_Lock_trylock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Lock_lock in lock.o
_tMPI_Type_commit in type.o
_tMPI_Type_contiguous in type.o
"___sync_bool_compare_and_swap", referenced from:
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_detach in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_push in list.o
_tMPI_Stack_pop in list.o
_tMPI_Once_wait in once.o
_tMPI_Once in once.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Prep_send_envelope in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Wait_process_incoming in p2p_protocol.o
_tMPI_Wait_process_incoming in p2p_protocol.o
_tMPI_Wait_process_incoming in p2p_protocol.o
_tMPI_Wait_process_incoming in p2p_protocol.o
"___sync_fetch_and_add", referenced from:
_tMPI_Once_wait in once.o
"___sync_lock_release", referenced from:
_tMPI_Lock_unlock in lock.o
_tMPI_Type_commit in type.o
_tMPI_Type_contiguous in type.o
"___sync_add_and_fetch", referenced from:
_tMPI_Alltoallv in alltoall.o
_tMPI_Alltoall in alltoall.o
_tMPI_Barrier_wait in barrier.o
_tMPI_Mult_recv in collective.o
_tMPI_Mult_recv in collective.o
_tMPI_Post_multi in collective.o
_tMPI_Post_multi in collective.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Xfer in p2p_protocol.o
_tMPI_Xfer in p2p_protocol.o
_tMPI_Wait_process_incoming in p2p_protocol.o
_tMPI_Reduce_fast in reduce.o
_tMPI_Reduce_fast in reduce.o
_tMPI_Scatterv in scatter.o
_tMPI_Scatter in scatter.o
"___sync_synchronize", referenced from:
_tMPI_Alltoallv in alltoall.o
_tMPI_Alltoallv in alltoall.o
_tMPI_Alltoall in alltoall.o
_tMPI_Alltoall in alltoall.o
_tMPI_Barrier_wait in barrier.o
_tMPI_Barrier_wait in barrier.o
_tMPI_Mult_recv in collective.o
_tMPI_Mult_recv in collective.o
_tMPI_Post_multi in collective.o
_tMPI_Post_multi in collective.o
_tMPI_Post_multi in collective.o
_tMPI_Event_wait in event.o
_tMPI_Lock_islocked in lock.o
_tMPI_Once_wait in once.o
_tMPI_Once_wait in once.o
_tMPI_Once_wait in once.o
_tMPI_Post_send in p2p_protocol.o
_tMPI_Xfer in p2p_protocol.o
_tMPI_Reduce_fast in reduce.o
_tMPI_Reduce_fast in reduce.o
_tMPI_Scatterv in scatter.o
_tMPI_Scatterv in scatter.o
_tMPI_Scatter in scatter.o
_tMPI_Scatter in scatter.o
ld: symbol(s) not found
collect2: ld returned 1 exit status
make[4]: *** [libgmx.la] Error 1
make[3]: *** [all-recursive] Error 1
make[2]: *** [all-recursive] Error 1
make[1]: *** [all] Error 2
make: *** [all-recursive] Error 1
|I don't think those warnings are particularly harmful, but I know
that trying to
|install a new version of Gromacs on PowerPC can be a challenge. If
your
|compiler is relatively old, you may have to disable some of the newer
features,
|like threading, although that should have been caught during
configuration.
|Is the ./configure command given above the exact command you used?
If not,
|posting that would be useful.
Yes, that ./configure command is the exact command I used.
Thank you again for any suggestions. I know everyone is busy.
-Matt
-Justin
> I did configure my shell (bash) environment, as per the Gromacs
> installation instructions. "Make" runs for about 10 minutes before I
> get these errors. I have searched the mailing list, and have seen
> people report problems similar to mine, but couldn't determine how
> those problems were resolved. Also from the mailing list, I
> understand that the errors I've listed above aren't that informative.
> If it helps, I repeatedly get the following warnings during "Make":
>
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h: In
> function ???tMPI_Atomic_add_return???:
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h:46:
> warning: implicit declaration of function ???__sync_add_and_fetch???
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h: In
> function ???tMPI_Atomic_fetch_add???:
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h:51:
> warning: implicit declaration of function ???__sync_fetch_and_add???
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h: In
> function ???tMPI_Atomic_cas???:
> ../../../../include/types/../thread_mpi/atomic/gcc_intrinsics.h:57:
> warning: implicit declaration of function
> ???__sync_bool_compare_and_swap???
>
> If anyone has any suggestions, they would be greatly appreciated.
> Thanks.
>
> Matthew Bick
> Rockefeller University
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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