blob: 82b0b6aa7cb16fe2248570fae7363b83bd2bdea5 (
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
|
# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
# $FreeBSD$
PORTNAME= chemtool
DISTVERSION= 1.6.14
PORTREVISION= 2
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= yuri@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/COPYING
LIB_DEPENDS= libEMF.so:graphics/libemf \
libfontconfig.so:x11-fonts/fontconfig \
libfreetype.so:print/freetype2
RUN_DEPENDS= transfig:print/transfig
USES= compiler:c++11-lang gmake gnome pkgconfig xorg
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
USE_GNOME= cairo gdkpixbuf2 gtk20
USE_XORG= x11
OPTIONS_DEFINE= NLS EXAMPLES
OPTIONS_SUB= yes
NLS_USES= gettext
NLS_CONFIGURE_ENABLE= nls
PORTEXAMPLES= *
do-install-EXAMPLES-on:
cd ${WRKSRC}/examples && ${FIND} . | \
${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}
.include <bsd.port.mk>
|
