Hello users:
I am trying to compile Amber11 with Intel 12 compilers, RHEL 6.2 operating
system. Both AmberTools1.5 and Amber11 bugfixes were applied. The make
serial works (./configure intel), if I remove the -std=c++0x flag from
AmberTools/src/configure.
However "make parallel" fails (./configure -mpi intel) with the error:
mpif90 -c -ip -O3 -xHost -FR -o state.o _state.f
gfortran: language Host not recognized
....
Error: Non-numeric character in statement label at (1)
...
I believe that the problem may be related to the fact that
mpif90 -show
shows that the gfortran compiler was used. I have attached my ./config.h
file.
I would appreciate any advice for this.
Andrew
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 09 2012 - 15:00:03 PST
