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freebsd-ports/science/xdrawchem/Makefile
Gerald Pfeifer ea8c8ec7da Bump PORTREVISION for ports depending on the canonical version of GCC
as defined in Mk/bsd.default-versions.mk which has moved from GCC 8.3
to GCC 9.1 under most circumstances now after revision 507371.

This includes ports
 - with USE_GCC=yes or USE_GCC=any,
 - with USES=fortran,
 - using Mk/bsd.octave.mk which in turn features USES=fortran, and
 - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang,
   c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib
plus, everything INDEX-11 shows with a dependency on lang/gcc9 now.

PR:		238330
2019-07-26 20:46:53 +00:00

28 lines
556 B
Makefile

# $FreeBSD$
PORTNAME= xdrawchem
DISTVERSION= 1.10.2-1
PORTREVISION= 3
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Two-dimensional molecule drawing program
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/doc/GPL.txt
LIB_DEPENDS= libopenbabel.so:science/openbabel
USES= compiler:c++11-lang gl qmake qt:5
USE_GITHUB= yes
GH_ACCOUNT= bryanherger
USE_QT= core gui network printsupport widgets xml buildtools_build
USE_GL= gl
WRKSRC_SUBDIR= ${PORTNAME}-qt5
post-install:
@${STRIP_CMD} ${STAGEDIR}${PREFIX}/bin/${PORTNAME}
.include <bsd.port.mk>