hi all
I have compiled amber10 with the following settings
./configure_amber -intelmpi -static gfortran
and it compiles fine but when I try to test it I get the following error
export DO_PARALLEL='mpirun -np 2'
make test.parallel
sander.MPI: error while loading shared libraries: libgfortran.so.1:
cannot open shared object file: No such file or directory
./Run.cytosine: Program error
make[1]: *** [test.sander.BASIC] Error 1
my config_amber is like this
# C compiler
#------------------------------------------------------------------------------
CC= gcc
CPLUSPLUS=g++
CFLAGS= -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2 -m64 $(AMBERBUILDFLAGS)
CPPFLAGS= -DBINTRAJ -I../netcdf/include $(AMBERBUILDFLAGS)
#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is used.
#------------------------------------------------------------------------------
FPPFLAGS= -I/opt/SUNWhpc/HPC8.2.1c/gnu/include/ -P -DBINTRAJ -DMPI
$(AMBERBUILDFLAGS)
FPP= cpp -traditional $(FPPFLAGS)
FC= /opt/SUNWhpc/HPC8.2.1c/gnu/bin/mpif90
FFLAGS= -O0 -fno-range-check -fno-second-underscore $(LOCALFLAGS)
$(AMBERBUILDFLAGS)
FOPTFLAGS= -O3 -fno-range-check -fno-second-underscore $(LOCALFLAGS)
$(AMBERBUILDFLAGS)
FREEFORMAT_FLAG= -ffree-form
#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= /opt/SUNWhpc/HPC8.2.1c/gnu/bin/mpif90 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= gcc $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB=
LM= -lm
XHOME= /usr/X11R6
XLIBS= -L/usr/X11R6/lib64 -L/usr/X11R6/lib
#------------------------------------------------------------------------------
:
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 25 2012 - 09:30:03 PST
