hi,
i have posted a message on list, last month, for my compilation problem,
so we have found how to compile amber, may be it's useful for ohter BAS
user's (Bull Linux Server based on RedHat / Intel IA64)
we have editing config.h file and uses this parameters
bye
Yannick
take a look at our cluster for more information about it
http://www.romeo2.fr
.....
#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC= mpicc -v
CPLUSPLUS= mpiCC -v
CFLAGS= -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -O2
CPPFLAGS= -DBINTRAJ -I../netcdf/include $(AMBERBUILDFLAGS)
#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is used.
#------------------------------------------------------------------------------
FPPFLAGS= -P -DMPI -DBINTRAJ $(AMBERBUILDFLAGS)
-I/opt/mpi/mpibull2-1.2.6-1.t/include
FPP= cpp -traditional $(FPPFLAGS)
FC= mpif90 -v
FFLAGS= -w95 -ftz -O2 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= -w95 -ftz -O3 -IPF_fma -IPF_fp_relaxed -ip $(LOCALFLAGS)
$(AMBERBUILDFLAGS)
FREEFORMAT_FLAG= -FR
#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= mpif90 -v -i-static $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= mpicc -v -i-static $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB= -lmpi
LM= -lm
LOADPTRAJ= mpif90 -v -i-static $(LOCALFLAGS) $(AMBERBUILDFLAGS)
......
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Received on Sun Mar 16 2008 - 06:07:21 PDT
