45 lines
1.5 KiB
Makefile
45 lines
1.5 KiB
Makefile
PORTNAME= ghemical
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PORTVERSION= 3.0.0
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PORTREVISION= 25
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CATEGORIES= science
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MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/
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MASTER_SITE_SUBDIR= release20111012 current
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Computational chemistry software package
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WWW= https://www.bioinformatics.org/ghemical/ghemical/index.html
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LICENSE= GPLv2+
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LICENSE_FILE= ${WRKSRC}/COPYING
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LIB_DEPENDS= libblas.so:math/blas \
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libfontconfig.so:x11-fonts/fontconfig \
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libfreetype.so:print/freetype2 \
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libghemical.so:science/libghemical \
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libgtkglext-x11-1.0.so:x11-toolkits/gtkglext \
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libint.so:science/libint \
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liblapack.so:math/lapack \
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liboglappth.so:science/liboglappth \
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libmopac.so:science/mopac \
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libmpqc.so:science/mpqc
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RUN_DEPENDS= xdg-open:devel/xdg-utils
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USES= compiler:c++11-lang fortran gettext gl gmake gnome pathfix \
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pkgconfig xorg
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS= --enable-gtk --enable-threads --disable-openbabel # not compatible with OpenBabel-3 so it is disabled
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USE_GNOME= cairo gdkpixbuf2 gtk20 libglade2 intltool pangox-compat
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USE_GL= gl glu
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USE_XORG= x11
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CPPFLAGS+= -I${LOCALBASE}/include
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CXXFLAGS+= -Wno-c++11-narrowing # prevent build errors: non-constant-expression cannot be narrowed from type 'double' to 'fGL' (aka 'float')
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PLIST_SUB= GHEMICAL_VERSION="${PORTVERSION}"
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post-patch:
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@${REINPLACE_CMD} -e \
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's|"mozilla "|"xdg-open "|' ${WRKSRC}/src/gtk_app.cpp
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@${REINPLACE_CMD} -e 's|openbabel-2.0|openbabel-3|' ${WRKSRC}/configure # attempt at OpenBabel-3 compatibility
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.include <bsd.port.mk>
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