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# Created by: Nakata Maho <maho@FreeBSD.org>
# $FreeBSD$
PORTNAME= ghemical
PORTVERSION= 3.0.0
PORTREVISION= 19
CATEGORIES= science
MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/
MASTER_SITE_SUBDIR= release20111012 current
MAINTAINER= yuri@FreeBSD.org
COMMENT= Computational chemistry software package
LICENSE= GPLv2+
LICENSE_FILE= ${WRKSRC}/COPYING
LIB_DEPENDS= libblas.so:math/blas \
libfontconfig.so:x11-fonts/fontconfig \
libfreetype.so:print/freetype2 \
libghemical.so:science/libghemical \
libgtkglext-x11-1.0.so:x11-toolkits/gtkglext \
libint.so:science/libint \
liblapack.so:math/lapack \
liboglappth.so:science/liboglappth \
libopenbabel.so:science/openbabel \
libmopac7.so:biology/mopac \
libmpqc.so:science/mpqc
RUN_DEPENDS= xdg-open:devel/xdg-utils
USES= compiler:c++11-lang fortran gettext gl gmake gnome pathfix pkgconfig
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-gtk --enable-threads --enable-openbabel
USE_GNOME= cairo gdkpixbuf2 gtk20 libglade2 intltool pangox-compat
USE_GL= gl glu
USE_XORG= x11
CPPFLAGS+= -I${LOCALBASE}/include
CXXFLAGS+= -Wno-c++11-narrowing # prevent build errors: non-constant-expression cannot be narrowed from type 'double' to 'fGL' (aka 'float')
PLIST_SUB= GHEMICAL_VERSION="${PORTVERSION}"
post-patch:
@${REINPLACE_CMD} -e \
's|"mozilla "|"xdg-open "|' ${WRKSRC}/src/gtk_app.cpp
.include <bsd.port.mk>
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