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
Any help will be much appreciated.
Thanks
Anu
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Received on Sat Sep 18 2010 - 19:30:03 PDT
