[gmx-users] Compile error : libgmx.so: undefined reference to `pthread_setaffinity_np'
Justin A. Lemkul
jalemkul at vt.edu
Wed Dec 28 01:24:00 CET 2011
David Perel wrote:
> Hello gmx-users --
>
> The following error occurs during compilation of Gromacs 4.5.5 :
>
> 4.5.5/gromacs-4.5.5/src/gmxlib/.libs/libgmx.so: undefined reference to `pthread_setaffinity_np'
>
> There was an exchange on this problem on the gmx-users list on 21/09/2011,
> but apparently no solution.
>
> OS : RHEL 4
>
> CPU : Dual-Core AMD Opteron Processor 2220
>
> gcc : 3.4.6 20060404 (Red Hat 3.4.6-11)
>
This is a very old GCC. I suspect if you want to use threading, you will need a
newer version. Alternatively, you can disable threads during configuration.
-Justin
> glibc : glibc-2.3.4-2.54
>
> The following is from the configure script :
>
> FFTW=/afs/cad/hpc/amd/opt/fftw/3.3/gnu3
>
> INSTALL_DIR=/some/dir
> CPPFLAGS="-I$FFTW/include"
> LDFLAGS="-L$FFTW/lib"
>
> time ./configure \
> CPPFLAGS="$CPPFLAGS" \
> LDFLAGS="$LDFLAGS" \
> --prefix=$INSTALL_DIR \
> --with-fft=fftw3 \
> 2>&1 | tee -a CONFIGURE.log
>
> Any suggestions on how to resolve this problem would be greatly appreciated.
>
> Thanks.
>
> ___________
> David Perel
> IST University Computing Systems (UCS)
> New Jersey Institute of Technology
> davidp at njit.edu
--
========================================
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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