blob: 3b308e1a320927fadfb91a21c30be7d00137328a (
plain) (
blame)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
|
# New ports collection makefile for: chemtool
# Date created: Mar 31, 2001
# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org>
#
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.6.11
PORTREVISION= 2
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= maho@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GNOME= gtk20
USE_GMAKE= yes
GNU_CONFIGURE= yes
CFLAGS+= -I${LOCALBASE}/include
CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib"
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
.include <bsd.port.pre.mk>
#isolate libEMF stuff
LIB_DEPENDS+= EMF.1:${PORTSDIR}/graphics/libemf
CFLAGS+= -I${LOCALBASE}/include/libEMF
MAN1= chemtool.1 cht.1
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin
${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1
${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1
.if !defined(NOPORTEXAMPLES)
@${MKDIR} ${EXAMPLESDIR}
cd ${WRKSRC}/examples && ${FIND} . | \
${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR}
.endif
.include <bsd.port.post.mk>
|
