From 0a9de5976aa883f317a7aea12f7301e3ce1f0d1f Mon Sep 17 00:00:00 2001 From: kwm Date: Mon, 22 Apr 2013 15:09:30 +0000 Subject: Add gnumeric 1.12.1 and gchemutils 1.14.2. Normaly these would be committed to ports directly but I want to test them a bit before that. git-svn-id: svn://creme-brulee.marcuscom.com/ports/trunk@18386 df743ca5-7f9a-e211-a948-0013205c9059 --- science/gchemutils/Makefile | 73 ++++ science/gchemutils/distinfo | 2 + .../gchemutils/files/patch-libs_gcu_application.cc | 10 + science/gchemutils/pkg-descr | 12 + science/gchemutils/pkg-plist | 371 +++++++++++++++++++++ 5 files changed, 468 insertions(+) create mode 100644 science/gchemutils/Makefile create mode 100644 science/gchemutils/distinfo create mode 100644 science/gchemutils/files/patch-libs_gcu_application.cc create mode 100644 science/gchemutils/pkg-descr create mode 100644 science/gchemutils/pkg-plist (limited to 'science') diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile new file mode 100644 index 000000000..48ae64479 --- /dev/null +++ b/science/gchemutils/Makefile @@ -0,0 +1,73 @@ +# Created by: Pav Lucistnik +# $FreeBSD$ + +PORTNAME= gchemutils +PORTVERSION= 0.14.2 +CATEGORIES= science +MASTER_SITES= ${MASTER_SITE_SAVANNAH} +MASTER_SITE_SUBDIR= ${PORTNAME}/${PORTVERSION:R} +DISTNAME= gnome-chemistry-utils-${PORTVERSION} + +MAINTAINER= kwm@FreeBSD.org +COMMENT= C++ classes and Gtk3 widgets related to chemistry + +BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \ + ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data +LIB_DEPENDS= gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \ + openbabel:${PORTSDIR}/science/openbabel \ + goffice-0.10:${PORTSDIR}/devel/goffice +RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \ + ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data + +PORTSCOUT= limitw:1,even + +USE_XZ= yes +USE_XORG= x11 +USES= pathfix shared-mime-info +USE_GNOME= intlhack gnomedocutils gtk30 libgsf libxml2 +USE_GMAKE= yes +USE_GETTEXT= yes +USE_LDCONFIG= yes +GNU_CONFIGURE= yes +CPPFLAGS+= -I${LOCALBASE}/include +LDFLAGS+= -L${LOCALBASE}/lib +CONFIGURE_ARGS= --with-omf-dir=${PREFIX}/share/omf +INSTALLS_ICONS= yes +INSTALLS_OMF= yes +#GCONF_SCHEMAS= gcrystal.schemas gchempaint.schemas gchempaint-arrows.schemas \ +# gchemutils.schemas +GLIB_SCHEMAS= org.gnome.gchemutils.crystal.gschema.xml \ + org.gnome.gchemutils.gschema.xml \ + org.gnome.gchemutils.paint.gschema.xml \ + org.gnome.gchemutils.paint.plugins.arrows.gschema.xml + +MAN1= gchem3d.1 gchemcalc.1 gchempaint.1 gchemtable.1 gcrystal.1 \ + gspectrum.1 + +PLIST_SUB= VER=0.14 GOFFICE=0.10 GNUMERIC_VER=1.12.1 + +OPTIONS_DEFINE= XUL +XUL_DESC= Build browser plugin (requires Xulrunner) + +.include + +.if ${PORT_OPTIONS:MXUL} +USE_GECKO= libxul +CONFIGURE_ARGS+=--enable-mozilla-plugin +PLIST_SUB+= XUL="" +.else +CONFIGURE_ARGS+=--disable-mozilla-plugin +PLIST_SUB+= XUL="@comment " +.endif + +.if exists(${LOCALBASE}/bin/gnumeric) +RUN_DEPENDS+= gnumeric:${PORTSDIR}/math/gnumeric +PLIST_SUB+= GNUMERIC="" +.else +PLIST_SUB+= GNUMERIC="@comment " +.endif + +post-patch: + @${REINPLACE_CMD} -e 's|-ldl||g' ${WRKSRC}/libs/gcp/Makefile.in + +.include diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo new file mode 100644 index 000000000..6abbcb7ef --- /dev/null +++ b/science/gchemutils/distinfo @@ -0,0 +1,2 @@ +SHA256 (gnome-chemistry-utils-0.14.2.tar.xz) = 85462b95b9d72e95b34ebaa0d07dc101595adf2159e480e3483ab8f440028dfe +SIZE (gnome-chemistry-utils-0.14.2.tar.xz) = 5572856 diff --git a/science/gchemutils/files/patch-libs_gcu_application.cc b/science/gchemutils/files/patch-libs_gcu_application.cc new file mode 100644 index 000000000..174845148 --- /dev/null +++ b/science/gchemutils/files/patch-libs_gcu_application.cc @@ -0,0 +1,10 @@ +--- libs/gcu/application.cc.orig 2013-04-22 13:49:38.000000000 +0000 ++++ libs/gcu/application.cc 2013-04-22 13:49:53.000000000 +0000 +@@ -39,6 +39,7 @@ + #include + #include + #include ++#include + #include + #include + #include diff --git a/science/gchemutils/pkg-descr b/science/gchemutils/pkg-descr new file mode 100644 index 000000000..2eb4c646b --- /dev/null +++ b/science/gchemutils/pkg-descr @@ -0,0 +1,12 @@ +Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related +to chemistry. It also contains these programs: + +* GChemPaint: a 2D chemical editor +* a chemical calculator +* a molecular structure viewer (GChem3D) +* a crystal structure viewer and editor (Gnome Crystal) +* a periodic table of the elements +* a Mozilla plugin (which displays only XYZ files at the moment) +* a simple spectrum viewer (GSpectrum) + +WWW: http://www.nongnu.org/gchemutils/ diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist new file mode 100644 index 000000000..44ffd97b6 --- /dev/null +++ b/science/gchemutils/pkg-plist @@ -0,0 +1,371 @@ +bin/gchem3d +bin/gchem3d-%%VER%% +bin/gchemcalc +bin/gchemcalc-%%VER%% +bin/gchempaint +bin/gchempaint-%%VER%% +bin/gchemtable +bin/gchemtable-%%VER%% +bin/gcrystal +bin/gcrystal-%%VER%% +bin/gspectrum +bin/gspectrum-%%VER%% +lib/gchemutils/%%VER%%/plugins/cdxml/cdxml.la +lib/gchemutils/%%VER%%/plugins/cdxml/cdxml.so +lib/gchemutils/%%VER%%/plugins/cdxml/plugin.xml +lib/gchemutils/%%VER%%/plugins/cdx/cdx.la +lib/gchemutils/%%VER%%/plugins/cdx/cdx.so +lib/gchemutils/%%VER%%/plugins/cdx/plugin.xml +lib/gchemutils/%%VER%%/plugins/nuts/nuts.la +lib/gchemutils/%%VER%%/plugins/nuts/nuts.so +lib/gchemutils/%%VER%%/plugins/nuts/plugin.xml +lib/gchemutils/%%VER%%/plugins/paint/arrows.la +lib/gchemutils/%%VER%%/plugins/paint/arrows.so +lib/gchemutils/%%VER%%/plugins/paint/atoms.la +lib/gchemutils/%%VER%%/plugins/paint/atoms.so +lib/gchemutils/%%VER%%/plugins/paint/bonds.la +lib/gchemutils/%%VER%%/plugins/paint/bonds.so +lib/gchemutils/%%VER%%/plugins/cif/cif.la +lib/gchemutils/%%VER%%/plugins/cif/cif.so +lib/gchemutils/%%VER%%/plugins/cif/plugin.xml +lib/gchemutils/%%VER%%/plugins/cml/cml.la +lib/gchemutils/%%VER%%/plugins/cml/cml.so +lib/gchemutils/%%VER%%/plugins/cml/plugin.xml +lib/gchemutils/%%VER%%/plugins/paint/cycles.la +lib/gchemutils/%%VER%%/plugins/paint/cycles.so +lib/gchemutils/%%VER%%/plugins/paint/residues.la +lib/gchemutils/%%VER%%/plugins/paint/residues.so +lib/gchemutils/%%VER%%/plugins/paint/selection.la +lib/gchemutils/%%VER%%/plugins/paint/selection.so +lib/gchemutils/%%VER%%/plugins/paint/templates.la +lib/gchemutils/%%VER%%/plugins/paint/templates.so +lib/gchemutils/%%VER%%/plugins/paint/text.la +lib/gchemutils/%%VER%%/plugins/paint/text.so +lib/goffice/%%GOFFICE%%/plugins/gchemutils/gchemutils.la +lib/goffice/%%GOFFICE%%/plugins/gchemutils/gchemutils.so +lib/goffice/%%GOFFICE%%/plugins/gchemutils/plugin.xml +lib/libgccv-%%VER%%.la +lib/libgccv-%%VER%%.so +lib/libgccv-%%VER%%.so.14 +lib/libgcugtk-%%VER%%.la +lib/libgcugtk-%%VER%%.so +lib/libgcugtk-%%VER%%.so.14 +lib/libgcp-%%VER%%.la +lib/libgcp-%%VER%%.so +lib/libgcp-%%VER%%.so.14 +lib/libgcrystal-%%VER%%.la +lib/libgcrystal-%%VER%%.so +lib/libgcrystal-%%VER%%.so.14 +lib/libgcu-%%VER%%.la +lib/libgcu-%%VER%%.so +lib/libgcu-%%VER%%.so.14 +%%XUL%%lib/xulrunner/plugins/libmozgcu.la +%%XUL%%lib/xulrunner/plugins/libmozgcu.so +%%XUL%%libexec/chem-viewer +libexec/babelserver 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