#==============================================================================
# AMBER Makefile configuration for compiler/architecture: sgi_mips
# Generated via command: ./configure_amber -mpi sgi_mips
#
# 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=$(VENDOR_SUPPLIED)
USE_LAPACKLIB=$(VENDOR_SUPPLIED)

#------------------------------------------------------------------------------
# C compiler
#------------------------------------------------------------------------------
CC= cc
CPLUSPLUS=CC
CFLAGS= -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -n32 -mips4 -r14000  -O2 -DSYSV  $(AMBERBUILDFLAGS)
CPPFLAGS=-LANG:std  -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -n32 -mips4 -r14000  -O2 -DSYSV -DBINTRAJ -I../netcdf/include $(AMBERBUILDFLAGS)

#------------------------------------------------------------------------------
# Fortran preprocessing and compiler.
# FPPFLAGS holds the main Fortran options, such as whether MPI is used.
#------------------------------------------------------------------------------
FPPFLAGS= -P -DSGI -DnoVDINVSQRT -DBINTRAJ -DMPI  $(AMBERBUILDFLAGS)
FPP= /lib/cpp $(FPPFLAGS)
FC= f90
FFLAGS= -n32 -mips4 -r14000  -O0  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FOPTFLAGS= -n32 -mips4 -r14000  -O3  $(LOCALFLAGS) $(AMBERBUILDFLAGS)
FREEFORMAT_FLAG= -freeform

#------------------------------------------------------------------------------
# Loader:
#------------------------------------------------------------------------------
LOAD= f90   $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADCC= cc -n32 -mips4 -r14000 $(LOCALFLAGS) $(AMBERBUILDFLAGS)
LOADLIB= -lmpi  -lscs -lfastm
LM= -lm
XHOME= /usr/lib32
XLIBS= -L/usr/lib32

#------------------------------------------------------------------------------
#  Other stuff:
#------------------------------------------------------------------------------
.SUFFIXES:  .f90
EMPTY=
AR=ar rvs $(EMPTY)
M4=m4 -B50000
RANLIB=/bin/true
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=/n2/rchaud/amber10/bin
LIBDIR=/n2/rchaud/amber10/lib
INCDIR=/n2/rchaud/amber10/include
DATDIR=/n2/rchaud/amber10/dat

#  default rules for Fortran and C compilation:

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

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