openbsd-ports/x11/xdrawchem/Makefile

31 lines
650 B
Makefile

COMMENT= two-dimensional molecule drawing program
DISTNAME= xdrawchem-1.10.2
CATEGORIES= x11 biology
REVISION= 1
HOMEPAGE= https://www.woodsidelabs.com/chemistry/xdrawchem.php
MAINTAINER= Bjorn Ketelaars <bket@openbsd.org>
# GPLv2
PERMIT_PACKAGE= Yes
WANTLIB+= ${COMPILER_LIBCXX} GL Qt5Core Qt5Gui Qt5Network Qt5PrintSupport
WANTLIB+= Qt5Widgets Qt5Xml c m openbabel
MASTER_SITES= ${MASTER_SITE_SOURCEFORGE:=xdrawchem/}
EXTRACT_SUFX= -1.rpmsrc.tar.gz
MODULES= devel/qmake \
x11/qt5
LIB_DEPENDS= misc/openbabel>=2.2.3
CONFIGURE_ARGS= --with-qtincdir=${MODQT_INCDIR} \
--with-qtlibdir=${MODQT_LIBDIR}
NO_TEST= Yes
.include <bsd.port.mk>