Date: Mon, 27 Aug 2018 21:55:32 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r478256 - head/science/ghemical Message-ID: <201808272155.w7RLtWfR059648@repo.freebsd.org>
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Author: yuri Date: Mon Aug 27 21:55:31 2018 New Revision: 478256 URL: https://svnweb.freebsd.org/changeset/ports/478256 Log: science/ghemical: Fix build error on CURRENT; Add missing dependences Build was failing: prevent build errors: non-constant-expression cannot be narrowed from type 'double' to 'fGL' (aka 'float') Reported by: fallout Modified: head/science/ghemical/Makefile Modified: head/science/ghemical/Makefile ============================================================================== --- head/science/ghemical/Makefile Mon Aug 27 21:24:32 2018 (r478255) +++ head/science/ghemical/Makefile Mon Aug 27 21:55:31 2018 (r478256) @@ -3,7 +3,7 @@ PORTNAME= ghemical PORTVERSION= 3.0.0 -PORTREVISION= 14 +PORTREVISION= 15 CATEGORIES= science MASTER_SITES= http://bioinformatics.org/ghemical/download/%SUBDIR%/ MASTER_SITE_SUBDIR= release20111012 current @@ -14,22 +14,28 @@ COMMENT= Computational chemistry software package LICENSE= GPLv2+ LICENSE_FILE= ${WRKSRC}/COPYING -LIB_DEPENDS= libmopac7.so:biology/mopac \ +LIB_DEPENDS= libblas.so:math/blas \ + libfontconfig.so:x11-fonts/fontconfig \ + libfreetype.so:print/freetype2 \ libghemical.so:science/libghemical \ + libgtkglext-x11-1.0.so:x11-toolkits/gtkglext \ + libint.so:science/libint \ + liblapack.so:math/lapack \ liboglappth.so:science/liboglappth \ - libmpqc.so:science/mpqc \ libopenbabel.so:science/openbabel \ - libgtkglext-x11-1.0.so:x11-toolkits/gtkglext + libmopac7.so:biology/mopac \ + libmpqc.so:science/mpqc RUN_DEPENDS= xdg-open:devel/xdg-utils USES= fortran gettext gmake pathfix pkgconfig -USE_GNOME= gtk20 libglade2 intltool -USE_GL= glu GNU_CONFIGURE= yes CONFIGURE_ARGS= --enable-gtk --enable-threads --enable-openbabel +USE_GNOME= cairo gdkpixbuf2 gtk20 libglade2 intltool pangox-compat +USE_GL= gl glu +USE_XORG= x11 CPPFLAGS+= -I${LOCALBASE}/include -LDFLAGS+= -L${LOCALBASE}/lib +CXXFLAGS+= -Wno-c++11-narrowing # prevent build errors: non-constant-expression cannot be narrowed from type 'double' to 'fGL' (aka 'float') PLIST_SUB= GHEMICAL_VERSION="${PORTVERSION}"
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