Hi all,
I am trying to compile a version 10 of amber with mpi but I am not able to
get it to compile. I configure the config.h file by
./configure_amber -openmpi ifort
which is then created succefully and it is created for compilation with
openmpi. The mpi library is load module load openmpi and I try to compile
using
make parallel
I get an error which I dont know how to fix
/opt/intel/Compiler/11.0/083/lib/intel64/libimf.so: warning: warning:
feupdateenv is not implemented and will always fail
/opt/openmpi/1.3.3-1.el5.fys.ifort.11.1/lib64/libmpi.so: undefined reference
to `__intel_sse2_strlen'
make[1]: *** [sander.MPI] Error 1
make[1]: Leaving directory `home/amber10/src/sander'
make: *** [parallel] Error 2
I guess there is a library problem - how to resolve this thanks in advance
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 09 2010 - 10:30:06 PDT
