Hello,
On Sat, Sep 18, 2010 at 10:00 PM, Anuradha Mittal <anuradha.mittal.gmail.com
> wrote:
> Hi,
>
> I am trying to install Amber11 in parallel using intel processor.
>
> I am getting the following error:
> ld: cannot find -lrdmacm
> make[2]: *** [pmemd.MPI] Error 1
> make[2]: Leaving directory `/u/ac/amitta2/amber11/src/pmemd/src'
> make[1]: *** [parallel] Error 2
> make[1]: Leaving directory `/u/ac/amitta2/amber11/src/pmemd'
> make: *** [parallel] Error 2
>
> which mpif90
> /usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/bin/mpif90
>
> which mpirun
> /usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/bin/mpirun
>
> mpif90 -show
> ifort -L/usr/local/ofed-1.2.5.5/lib64
> -I/usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/include
> -I/usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/include
> -L/usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/lib -lmpichf90 -Wl,-rpath
> -Wl,/usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/lib -lmpichf90 -lmpich
> -lpthread -lrdmacm -libverbs -libumad -lrt
>
Do you see a "librdmacm.so" or "librdmacm.a" in
usr/local/mvapich2-1.2-intel-ofed-1.2.5.5/lib ? For some reason, your
install is having a hard time finding one of these files.
>
> Any help will be much appreciated.
>
> Thanks
> Anu
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Sep 18 2010 - 19:30:05 PDT
