Dear Henk,
I'm glad you managed to get sander working. For pmemd can you try the
following:
nm /usr/local/topspin/mpi/mpich/lib64/libmpichf90_i.so | grep mpi_bcast
and if that doesn't show anything then:
nm /usr/local/topspin/mpi/mpich/lib64/libmpich.so | grep mpi_bcast
I am guessing that the symbols defined in the mpich libraries will either
have no trailing underscores or two trailing underscores, as opposed to the
single trailing underscore that the linker is looking for below.
If the grep above shows no final underscore then on the F90FLAGS line and
the LOADFLAGS line in config.h append:
-assume nounderscore
if the grep above shows two trailing underscores then try adding:
-assume 2underscores
Then make clean, make
Hopefully this will then link okay.
All the best
Ross
/\
\/
|\oss Walker
| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk <
http://www.rosswalker.co.uk/> | PGP Key
available on request |
Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.
_____
From: owner-amber.scripps.edu [mailto:owner-amber.scripps.edu] On Behalf Of
Henk Meij
Sent: Wednesday, June 13, 2007 06:41
To: amber.scripps.edu
Subject: Re: AMBER: problem in installing amber9
(reposting, archive does not show this response arrived...)
Ross, thanks for all your help. i made links for libvapi and libmosal in
lib64 pointing to the /usr/local/topspin/lib64 copies. we have binaries!
way confusing, but we're there.
pmemd however still fails. same environment. do you have any clues on were
all these undefined reference are hiding?
-Henk
[root.swallowtail src]# ldd /share/apps/amber/9_ifort/exe/sander.MPI
libmpichf90_i.so =>
/usr/local/topspin/mpi/mpich/lib64/libmpichf90_i.so (0x0000002a95576000)
libmpich_i.so => /usr/local/topspin/mpi/mpich/lib64/libmpich_i.so
(0x0000002a956d4000)
libmpichfsup_i.so =>
/usr/local/topspin/mpi/mpich/lib64/libmpichfsup_i.so (0x0000002a978f3000)
libmpich.so => /usr/local/topspin/mpi/mpich/lib64/libmpich.so
(0x0000002a979f6000)
libvapi.so => /usr/local/topspin/lib64/libvapi.so
(0x0000002a99c17000)
libmosal.so => /usr/local/topspin/lib64/libmosal.so
(0x0000002a99d37000)
libpthread.so.0 => /lib64/tls/libpthread.so.0 (0x0000003684400000)
libdl.so.2 => /lib64/libdl.so.2 (0x0000003684000000)
libvml.so => /share/apps/intel/cmkl/9.1/lib/em64t/libvml.so
(0x0000002a99e47000)
libmkl_lapack.so =>
/share/apps/intel/cmkl/9.1/lib/em64t/libmkl_lapack.so (0x0000002a99fdc000)
libmkl.so => /share/apps/intel/cmkl/9.1/lib/em64t/libmkl.so
(0x0000002a9a74a000)
libguide.so => /share/apps/intel/cmkl/9.1/lib/em64t/libguide.so
(0x0000002a9a8ca000)
libm.so.6 => /lib64/tls/libm.so.6 (0x00000034d3600000)
libc.so.6 => /lib64/tls/libc.so.6 (0x0000003683b00000)
libgcc_s.so.1 => /lib64/libgcc_s.so.1 (0x0000003687b00000)
libg2c.so.0 => /usr/lib64/libg2c.so.0 (0x0000002a9aa2d000)
/lib64/ld-linux-x86-64.so.2 (0x0000003683900000)
[root.swallowtail pmemd]# /share/apps/amber/9_ifort/exe/sander.MPI --help
Can't read MPIRUN_HOST
[root.swallowtail pmemd]# ./configure linux_em64t ifort mpich
Intel ifort compiler found; version information:
Version 9.1
configure assumes Intel MKL is installed in /share/apps/intel/cmkl/9.1
File config_data/fft.pubfft being used...
File config_data/linux_em64t.ifort being used...
File config_data/interconnect.mpich being used...
configure assumes mpich files are in /usr/local/topspin/mpi/mpich.
PMEMD Configurate successfully completed.
[root.swallowtail pmemd]# make install > /tmp/log 2>&1
first error:
IPO link: can not find -lmpich
ifort: error: problem during multi-file optimization compilation (code 1)
changed config.h
#MPI_LIBDIR = $(MPI_HOME)/lib
MPI_LIBDIR = $(MPI_HOME)/lib64
...remaking - no errors this far...
/lib/cpp -traditional -P -I/usr/local/topspin/mpi/mpich/include -DPUBFFT
-DMPI -DSLOW_NONBLOCKING_MPI -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC
-DMKL -DFFTLOADBAL_2PROC erfcfun.fpp erfcfun.f90
ifort -c -auto -tpp7 -xW -ip -O3 erfcfun.f90
ifort -o pmemd gbl_constants.o gbl_datatypes.o state_info.o file_io_dat.o
parallel_dat.o mdin_ctrl_dat.o mdin_ewald_dat.o prmtop_dat.o inpcrd_dat.o
dynamics_dat.o img.o parallel.o pme_direct.o pme_recip.o pme_fft.o fft1d.o
bspline.o pme_force.o pbc.o nb_pairlist.o cit.o dynamics.o bonds.o angles.o
dihedrals.o runmd.o loadbal.o shake.o runmin.o constraints.o axis_optimize.o
gb_ene.o veclib.o gb_force.o timers.o pmemd_lib.o runfiles.o file_io.o
bintraj.o pmemd_clib.o pmemd.o random.o degcnt.o erfcfun.o nmr_calls.o
nmr_lib.o get_cmdline.o master_setup.o alltasks_setup.o pme_setup.o
ene_frc_splines.o nextprmtop_section.o
-L/share/apps/intel/cmkl/9.1/lib/em64t -lmkl_em64t -lpthread
-L/usr/local/topspin/mpi/mpich/lib64 -lmpich -limf -lsvml
-Wl,-rpath=/share/apps/intel/cmkl/9.1/lib/em64t:/share/apps/intel/mpi/3.0.04
3/lib64:/share/apps/intel/fce/9.1.043/lib:/share/apps/intel/cce/9.1.047/lib:
/opt/lava/6.1/linux2.6-glibc2.3-ia32e/lib:/opt/lava/6.1/linux2.6-glibc2.3-ia
32e/lib:/share/
apps/openmpi-1.2/lib
parallel_dat.o(.text+0x40): In function `parallel_dat_mod_mp_mexit_':
: undefined reference to `mpi_group_free_'
parallel_dat.o(.text+0x53): In function `parallel_dat_mod_mp_mexit_':
: undefined reference to `mpi_finalize_'
parallel_dat.o(.text+0xad): In function `parallel_dat_mod_mp_mexit_':
: undefined reference to `mpi_abort_'
mdin_ctrl_dat.o(.text+0x842a): In function
`mdin_ctrl_dat_mod_mp_bcast_mdin_ctrl_dat_':
: undefined reference to `mpi_bcast_'
mdin_ctrl_dat.o(.text+0x8451): In function
`mdin_ctrl_dat_mod_mp_bcast_mdin_ctrl_dat_':
: undefined reference to `mpi_bcast_'
-these undefined references continue for awhile, then-
/share/apps/intel/cmkl/9.1/lib/em64t/libmkl_em64t.a(vml_threading_service.o)
(.text+0x2b): In function `mkl_vml_service_threader_s_min':
: undefined reference to `omp_in_parallel'
/share/apps/intel/cmkl/9.1/lib/em64t/libmkl_em64t.a(vml_threading_service.o)
(.text+0x167): In function `CalculateLogicConsts':
: undefined reference to `omp_get_num_procs'
- and lots of those -
btw,
[root.swallowtail pmemd]# mpif90 -link_info
ln -s /usr/local/topspin/mpi/mpich//include/mpif.h mpif.h
ifort -I/usr/local/topspin/mpi/mpich//include
-L/usr/local/topspin/mpi/mpich//lib -lmpichf90_i -lmpich_i -lmpichfsup_i -L
/usr/local/topspin/lib64 -L /usr/local/topspin/mpi//mpich/lib64 -lmpich
-lvapi -lmosal -Bdynamic -lpthread -ldl
rm mpif.h
so i now made a link in
/usr/local/topspin/mpi/mpich
pointing lib/ to lib64/
did not help
Hi Syed,
I think you are seeing the same problem that is mentioned in some of the
links to the amber mailing list archive. I don't think we have ever been
able to locate what causes this problem however...
One option would be to try changing the c compiler. If you have the Intel
compilers installed (ifort / icc) then try, assuming you have an x86_64
machine and the 64 bit version of the compilers (fce/cce) and OS installed:
./configure -static -nopar ifort_x86_64
Then edit config.h and change gcc to icc and g++ to icpc.
Then make clean, make
See if xleap then works in this situation.
All the best
Ross
/\
\/
|\oss Walker
| HPC Consultant and Staff Scientist |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk | PGP Key available on request |
Note: Electronic Mail is not secure, has no guarantee of delivery, may not
be read every day, and should not be used for urgent or sensitive issues.
-----Original Message-----
From: owner-amber.scripps.edu
[mailto:owner-amber.scripps.edu] On Behalf Of Syed Tarique Moin
Sent: Tuesday, June 12, 2007 01:05
To: amber.scripps.edu
Subject: Re: AMBER: problem in installing amber9
Hi
Thanks for you kind suggestion,
But i want to update with amber9, so plz guide me for
the installation,
I have compiler g98 and the Hardware is Intel Xeon
dual processor.
Regard
--- "David A. Case" <mailto:case.scripps.edu> <case.scripps.edu> wrote:
On Fri, Jun 01, 2007, Syed Tarique Moin wrote:
I installed amber9 but not looking fine, i have a
problem in xleap, that when i make initial files,
like
using the command
solvatebox or addions the solvent surrounding the
solute not well file (file attached name as
amber9.jpg)
but its looking right with amber7.jpg (for the
comparison) surrounding the solute very well by
the
solvent.
Please see if this helps:
http://amber.ch.ic.ac.uk/archive/200406/0298.html
or this:
http://amber.ch.ic.ac.uk/archive/200503/0122.html
or this:
http://amber.ch.ic.ac.uk/archive/200610/0205.html
Since Amber 7 works, you can still use that, I would
imagine. You might
provide details about your compiler and what
architecture (emt64?) you are
using.
....dac
--------------------------------------------------------------
---------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to
majordomo.scripps.edu
Syed Tarique Moin,
Junior Research Fellow,
H.E.J. Research Institute of Chemistry,
International Center for Chemical and Biological Sciences,
University of Karachi, Karachi-75720, Pakistan
tarisyed.yahoo.com
tarisyed.hotmail.com
______________________________________________________________
______________________
Get the Yahoo! toolbar and be alerted to new email wherever
you're surfing.
http://new.toolbar.yahoo.com/toolbar/features/mail/index.php
--------------------------------------------------------------
---------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jun 17 2007 - 06:07:09 PDT
