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locks; strict;
comment	@# @;


1.3
date	2015.12.26.22.36.07;	author dholland;	state Exp;
branches;
next	1.2;
commitid	hgZlnIoaaOZ5EvOy;

1.2
date	2015.06.27.07.08.14;	author dholland;	state Exp;
branches;
next	1.1;
commitid	3kSJ0wR4O18Im2ry;

1.1
date	2008.03.09.17.52.57;	author tnn;	state Exp;
branches
	1.1.1.1;
next	;

1.1.1.1
date	2008.03.09.17.52.57;	author tnn;	state Exp;
branches;
next	;


desc
@@


1.3
log
@Fix build.

1. Compile C code with the C compiler, not the fortran compiler.
2. Use f2c, not g95, as the fortran compiler.

XXX  This package builds only with f2c, not g95.
XXX  There does not appear to be any way to specify this other
XXX  than by abusively setting PKGSRC_FORTRAN. So do that for now.
@
text
@#
#   Makefile for making the executable of program MOPAC
#
#
#    Valid Commands of this makefile
#
#	make		Makes the MOPAC file
#	make clean	Clean up disk to minimum config
#
#F77		=
FFLAGS	        = -O2 -w $(PKGSRC_FFLAGS)
HDRS		= SIZES
SRCS		:= $(shell ls *.f)
CSRCS           := $(shell ls *.c) 
OBJS		= $(SRCS:.f=.o) $(CSRCS:.c=.o)
SIZEDEPSRC	:= $(shell grep -l -i '      INCLUDE ' *.f; true)
SIZEDEPEND	= $(SIZEDEPSRC:.f=.o)
MOPAC		= MOPAC7
MOPACSHELL	= mopac
BINDIR		= ${PREFIX}/bin
OWNER		= root.bin

.SUFFIXES:	.o .f

.f.o:
		$(F77) $(FFLAGS) -c $<

.SUFFIXES:	.o .c

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

$(MOPAC):     	SIZES $(OBJS) 
		@@echo -n "Loading $@@ ... "
		$(F77) $(FFLAGS) $(OBJS) -o $@@
		@@echo "done"

$(SIZEDEPEND):	$(HDRS) 

###
@


1.2
log
@Pass -freal-loops if the compiler is clang or gcc. This does not fix
the build, but it gets further now.
@
text
@d31 1
a31 1
		$(F77) $(FFLAGS) -c $<
@


1.1
log
@Initial revision
@
text
@d11 1
a11 1
FFLAGS	        = -O2 -w
@


1.1.1.1
log
@Import mopac-7.0 as pkgsrc/biology/mopac.

Mopac is semiempirical molecular energy calculation program for
chemistry and physics.

From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
@
text
@@