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ports/science/xdrawchem/Makefile
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2021-01-13 00:52:20 +00:00

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Makefile

# $FreeBSD$
PORTNAME= xdrawchem
DISTVERSION= 1.11.0-2
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Two-dimensional molecule drawing program
LICENSE= GPLv3
LICENSE_FILE= ${WRKSRC}/LICENSE.txt
LIB_DEPENDS= libopenbabel.so:science/openbabel
USES= compiler:c++11-lang gl qmake qt:5
USE_QT= core gui network printsupport svg widgets xml buildtools_build
USE_GL= gl
USE_GITLAB= yes
GL_SITE= https://salsa.debian.org
GL_ACCOUNT= georgesk
GL_COMMIT= a3f74c34eb09fa72ee16848ec6901049ca5309d5
pre-configure:
${REINPLACE_CMD} -e 's|%%LOCALBASE%%|${LOCALBASE}|' \
${WRKSRC}/xdrawchem.pro
post-install:
@${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/${PORTNAME}
.include <bsd.port.mk>