#==============================================================================
# AMBER Makefile configuration for compiler/architecture: SunOS
# Generated via command: ./configure -mpi
#
# Configuration script written mainly by Joe Krahn, Scott Brozell, and
# Dave Case, with contributions from lots of people.
#==============================================================================

#------------------------------------------------------------------------------
# Main AMBER source root directory
#------------------------------------------------------------------------------
AMBER_SRC=/home/usr3/w49313a/amber8/src

#------------------------------------------------------------------------------
# AMBERBUILDFLAGS provides a hook into the build process for installers;
# for example, to build debug versions of the amber programs
# make -e AMBERBUILDFLAGS="-DDEBUG -g"
#------------------------------------------------------------------------------
AMBERBUILDFLAGS= -DF90_TIMER

#------------------------------------------------------------------------------
# LOCALFLAGS is intended for program specific modifications to the
# Fortran build process and may be modified by the program's local makefile
#------------------------------------------------------------------------------
LOCALFLAGS=

#------------------------------------------------------------------------------
# Availability and method of delivery of math and optional libraries
#------------------------------------------------------------------------------
USE_BLASLIB=$(VENDOR_SUPPLIED)
USE_LAPACKLIB=$(VENDOR_SUPPLIED)
USE_LMODLIB=$(LMOD_UNAVAILABLE)

#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC= fcc
CPLUSPLUS=FCC
ALTCC=fcc
CFLAGS= -Kfast_GP=2 -O4 -KV9 -w -DSYSV  $(AMBERBUILDFLAGS)
ALTCFLAGS= $(AMBERBUILDFLAGS)
CPPFLAGS= $(AMBERBUILDFLAGS)

#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is used.
#------------------------------------------------------------------------------
FPPFLAGS= -P -I$(AMBER_SRC)/include $(AMBERBUILDFLAGS)
FPP= /lib/cpp $(FPPFLAGS)
FC= f90
FFLAGS= -Kfast_GP=2 -O4 -KV9 -X9 -Am -w   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= -Kfast_GP=2 -O4 -KV9 -X9 -Am -w   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FPP_PREFIX= _
FREEFORMAT_FLAG= -Free

#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= mpifrt -Klarge_page=2,V9  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= fcc  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB=  -lm -SSL2
LOADPTRAJ= frt   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
XHOME= /usr/openwin

#------------------------------------------------------------------------------
#  Other stuff:
#------------------------------------------------------------------------------
.SUFFIXES:  .f90
SYSDIR=lib
AR=ar rv 
M4=m4
RANLIB=ranlib
SFX=
MAKEDEPEND=$(AMBER_SRC)/../bin/amber_makedepend

#  default rules for Fortran and C compilation:

.f.o:   $<
	$(FPP) $< > $(FPP_PREFIX)$<
	$(FC) -c $(FFLAGS) -o $@ $(FPP_PREFIX)$<

.f90.o:   $<
	$(FPP) $< > $(FPP_PREFIX)$<
	$(FC) -c $(FFLAGS) -o $@ $(FPP_PREFIX)$<

.c.o:
	$(CC) -c $(CFLAGS) $(CPPFLAGS) -o $@ $<