#==============================================================================
# AMBER Makefile configuration for compiler/architecture: ifort_x86_64
# Generated via command: ./configure_amber -mpich2 ifort
#
# Configuration script written mainly by Joe Krahn, Scott Brozell, and
# Dave Case, with contributions from lots of people.
#==============================================================================

#------------------------------------------------------------------------------
# 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=

#------------------------------------------------------------------------------
# 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=$(SOURCE_COMPILED)
USE_LAPACKLIB=$(SOURCE_COMPILED)

#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC= gcc
CPLUSPLUS=g++
CFLAGS= -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -m64 -O2 $(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/mpich2_107_intel/include -P -DBINTRAJ -DMPI -DUSE_MPI_IN_PLACE $(AMBERBUILDFLAGS)
FPP= cpp -traditional $(FPPFLAGS)
FC= /opt/mpich2_107_intel/bin/mpif90
FFLAGS=  -w95  -vec_report0 -mp1 -O0 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS=  -w95  -vec_report0 -mp1 -ip -O3 -axWP $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FREEFORMAT_FLAG= -FR

#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= /opt/mpich2_107_intel/bin/mpif90   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= gcc  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB= 
LM= -lm
XHOME= /usr/X11R6
XLIBS= -L/usr/X11R6/lib64 -L/usr/X11R6/lib

#------------------------------------------------------------------------------
#  Other stuff:
#------------------------------------------------------------------------------
.SUFFIXES:  .f90
EMPTY=
AR=ar rv
M4=m4
RANLIB=ranlib
SFX=
NETCDF=netcdf.mod
NETCDFLIB=../netcdf/lib/libnetcdf.a
MODULEDIR=-I
testsanderDIVCON=test.sander.DIVCON
INCDIVCON=divcon
LIBDIVCON=../dcqtp/src/qmmm/libdivcon.a

#  Location for executables, etc:

BINDIR=/opt/Bio/amber10/bin
LIBDIR=/opt/Bio/amber10/lib
INCDIR=/opt/Bio/amber10/include
DATDIR=/opt/Bio/amber10/dat

#  default rules for Fortran and C compilation:

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

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