diff options
Diffstat (limited to 'science')
| -rw-r--r-- | science/gchempaint/Makefile | 37 | ||||
| -rw-r--r-- | science/gchempaint/distinfo | 3 | ||||
| -rw-r--r-- | science/gchempaint/pkg-descr | 5 | ||||
| -rw-r--r-- | science/gchempaint/pkg-plist | 146 | ||||
| -rw-r--r-- | science/gchemutils/Makefile | 56 | ||||
| -rw-r--r-- | science/gchemutils/distinfo | 3 | ||||
| -rw-r--r-- | science/gchemutils/files/patch-gcu-formula.cc | 31 | ||||
| -rw-r--r-- | science/gchemutils/files/patch-programs-gchemcalc.cc | 11 | ||||
| -rw-r--r-- | science/gchemutils/pkg-descr | 5 | ||||
| -rw-r--r-- | science/gchemutils/pkg-plist | 369 |
10 files changed, 0 insertions, 666 deletions
diff --git a/science/gchempaint/Makefile b/science/gchempaint/Makefile deleted file mode 100644 index 905f002c1..000000000 --- a/science/gchempaint/Makefile +++ /dev/null @@ -1,37 +0,0 @@ -# New ports collection makefile for: gchempaint -# Date created: Mar 18, 2003 -# Whom: Pav Lucistnik <pav@oook.cz> -# -# $FreeBSD$ -# - -PORTNAME= gchempaint -PORTVERSION= 0.8.3 -PORTREVISION= 1 -CATEGORIES= science -MASTER_SITES= ${MASTER_SITE_SAVANNAH} -MASTER_SITE_SUBDIR= ${PORTNAME}/0.8 - -MAINTAINER= pav@FreeBSD.org -COMMENT= 2D chemical structures editor for GNOME 2 - -BUILD_DEPENDS= gnome-doc-prepare:${PORTSDIR}/textproc/gnome-doc-utils -LIB_DEPENDS= gcu.8:${PORTSDIR}/science/gchemutils - -USE_BZIP2= yes -USE_XLIB= yes -INSTALLS_ICONS= yes -INSTALLS_OMF= yes -USE_LDCONFIG= yes -GCONF_SCHEMAS= gchempaint.schemas gchempaint-arrows.schemas -USE_GNOME= gnomehack intlhack libgnomeprintui libgnomeui -USE_GMAKE= yes -GNU_CONFIGURE= yes -CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" -CONFIGURE_ARGS= --with-help-dir=${PREFIX}/share/gnome/help --with-omf-dir=${PREFIX}/share/omf - -post-patch: - @${REINPLACE_CMD} -e 's|-release $$(VERSION)|-version @GCP_VERSION_INFO@|' \ - ${WRKSRC}/lib/Makefile.in ${WRKSRC}/libgcpcanvas/Makefile.in - -.include <bsd.port.mk> diff --git a/science/gchempaint/distinfo b/science/gchempaint/distinfo deleted file mode 100644 index 3dee898c5..000000000 --- a/science/gchempaint/distinfo +++ /dev/null @@ -1,3 +0,0 @@ -MD5 (gchempaint-0.8.3.tar.bz2) = a05abcc0a13415883438411ab3b2b9a8 -SHA256 (gchempaint-0.8.3.tar.bz2) = 53ba8a181d1f287f71ca1f6e984413bfd413e120da3ec55f1fb1333508cbe3ed -SIZE (gchempaint-0.8.3.tar.bz2) = 1365935 diff --git a/science/gchempaint/pkg-descr b/science/gchempaint/pkg-descr deleted file mode 100644 index 93228e2ba..000000000 --- a/science/gchempaint/pkg-descr +++ /dev/null @@ -1,5 +0,0 @@ -GChemPaint is a 2D chemical structures editor for GNOME 2. -It's also bonobo server so some chemistry could be embedded -in Gnome applications such as Gnumeric and Abiword. - -WWW: http://www.nongnu.org/gchempaint/ diff --git a/science/gchempaint/pkg-plist b/science/gchempaint/pkg-plist deleted file mode 100644 index b78772593..000000000 --- a/science/gchempaint/pkg-plist +++ /dev/null @@ -1,146 +0,0 @@ -bin/gchempaint -lib/gchempaint/plugins/arrows.la -lib/gchempaint/plugins/arrows.so -lib/gchempaint/plugins/atoms.la -lib/gchempaint/plugins/atoms.so -lib/gchempaint/plugins/bonds.la -lib/gchempaint/plugins/bonds.so -lib/gchempaint/plugins/cycles.la -lib/gchempaint/plugins/cycles.so -lib/gchempaint/plugins/selection.la -lib/gchempaint/plugins/selection.so -lib/gchempaint/plugins/templates.la -lib/gchempaint/plugins/templates.so -lib/gchempaint/plugins/text.la -lib/gchempaint/plugins/text.so -lib/goffice/0.4.3/plugins/gchempaint/gchempaint.la -lib/goffice/0.4.3/plugins/gchempaint/gchempaint.so -lib/goffice/0.4.3/plugins/gchempaint/plugin.xml -lib/libgcpcanvas.la -lib/libgcpcanvas.so -lib/libgcpcanvas.so.0 -lib/libgchempaint.la -lib/libgchempaint.so -lib/libgchempaint.so.0 -share/applications/gchempaint.desktop -share/gchempaint/pixmaps/gchempaint_logo.png -share/gchempaint/templates/haworth.xml -share/gchempaint/templates/templates.xml -share/gchempaint/themes/ACS_Document_1996 -share/gchempaint/ui/H-pos.glade -share/gchempaint/ui/arrow.png -share/gchempaint/ui/arrowtool.glade -share/gchempaint/ui/bond.glade -share/gchempaint/ui/chain.glade -share/gchempaint/ui/cycle.glade -share/gchempaint/ui/cyclen.glade -share/gchempaint/ui/docprop.glade -share/gchempaint/ui/fontsel.glade -share/gchempaint/ui/gchempaint.xml -share/gchempaint/ui/group.glade -share/gchempaint/ui/new-template.glade -share/gchempaint/ui/newfiledlg.glade -share/gchempaint/ui/preferences.glade -share/gchempaint/ui/stringdlg.glade -share/gchempaint/ui/templates.glade -share/gchempaint/ui/tools.glade -share/gchempaint/ui/zoom.glade -share/gnome/help/gchempaint/C/legal.xml -share/gnome/help/gchempaint/C/gchempaint.xml -share/gnome/help/gchempaint/C/figures/Hposdlg.png -share/gnome/help/gchempaint/C/figures/arrow-heads.png -share/gnome/help/gchempaint/C/figures/arrow-opts.png -share/gnome/help/gchempaint/C/figures/arrows.png -share/gnome/help/gchempaint/C/figures/bond-opts.png -share/gnome/help/gchempaint/C/figures/bond.png -share/gnome/help/gchempaint/C/figures/chain-opt.png -share/gnome/help/gchempaint/C/figures/chain.png -share/gnome/help/gchempaint/C/figures/charges.png -share/gnome/help/gchempaint/C/figures/choose-elt.png -share/gnome/help/gchempaint/C/figures/cycle-opt.png -share/gnome/help/gchempaint/C/figures/cyclentool-opt.png -share/gnome/help/gchempaint/C/figures/cyclentool.png -share/gnome/help/gchempaint/C/figures/cycletools.png -share/gnome/help/gchempaint/C/figures/delocalized-bond.png -share/gnome/help/gchempaint/C/figures/electrons.png -share/gnome/help/gchempaint/C/figures/element.png -share/gnome/help/gchempaint/C/figures/elt-menu.png -share/gnome/help/gchempaint/C/figures/eraser.png -share/gnome/help/gchempaint/C/figures/fragment.png -share/gnome/help/gchempaint/C/figures/group.png -share/gnome/help/gchempaint/C/figures/main-window.png -share/gnome/help/gchempaint/C/figures/mechanism-arrows.png -share/gnome/help/gchempaint/C/figures/mendeleiev.png -share/gnome/help/gchempaint/C/figures/merge.png -share/gnome/help/gchempaint/C/figures/merge1.png -share/gnome/help/gchempaint/C/figures/merge2.png -share/gnome/help/gchempaint/C/figures/merge3.png -share/gnome/help/gchempaint/C/figures/mesomery-arrow.png -share/gnome/help/gchempaint/C/figures/mesomery1.png -share/gnome/help/gchempaint/C/figures/mesomery2.png -share/gnome/help/gchempaint/C/figures/mesomery3.png -share/gnome/help/gchempaint/C/figures/new-template.png -share/gnome/help/gchempaint/C/figures/newfile.png -share/gnome/help/gchempaint/C/figures/plus.png -share/gnome/help/gchempaint/C/figures/preferences.png -share/gnome/help/gchempaint/C/figures/prefs-arrows.png -share/gnome/help/gchempaint/C/figures/prefs-atoms-font.png -share/gnome/help/gchempaint/C/figures/prefs-atoms-other.png -share/gnome/help/gchempaint/C/figures/prefs-bonds.png -share/gnome/help/gchempaint/C/figures/prefs-text.png -share/gnome/help/gchempaint/C/figures/properties.png -share/gnome/help/gchempaint/C/figures/reaction-arrows.png -share/gnome/help/gchempaint/C/figures/reaction1.png -share/gnome/help/gchempaint/C/figures/reaction2.png -share/gnome/help/gchempaint/C/figures/reaction3.png -share/gnome/help/gchempaint/C/figures/reaction4.png -share/gnome/help/gchempaint/C/figures/reaction5.png -share/gnome/help/gchempaint/C/figures/retrosynthesis.png -share/gnome/help/gchempaint/C/figures/retrosynthesis1.png -share/gnome/help/gchempaint/C/figures/retrosynthesis2.png -share/gnome/help/gchempaint/C/figures/retrosynthesis3.png -share/gnome/help/gchempaint/C/figures/retrosynthesis4.png -share/gnome/help/gchempaint/C/figures/rotate.png -share/gnome/help/gchempaint/C/figures/selection.png -share/gnome/help/gchempaint/C/figures/stereobonds.png -share/gnome/help/gchempaint/C/figures/templates-tools.png -share/gnome/help/gchempaint/C/figures/templates.png -share/gnome/help/gchempaint/C/figures/text.png -share/gnome/help/gchempaint/C/figures/texttools-bar.png -share/gnome/help/gchempaint/C/figures/toolbox.png -share/omf/gchempaint/gchempaint-C.omf -share/icons/hicolor/32x32/apps/gchempaint.png -share/icons/hicolor/32x32/mimetypes/gnome-mime-application-x-gchempaint.png -share/icons/hicolor/48x48/apps/gchempaint.png -share/icons/hicolor/48x48/mimetypes/gnome-mime-application-x-gchempaint.png -share/icons/hicolor/72x72/apps/gchempaint.png -share/icons/hicolor/72x72/mimetypes/gnome-mime-application-x-gchempaint.png -share/icons/hicolor/128x128/apps/gchempaint.png -share/icons/hicolor/128x128/mimetypes/gnome-mime-application-x-gchempaint.png -share/locale/de/LC_MESSAGES/gchempaint.mo -share/locale/fr/LC_MESSAGES/gchempaint.mo -share/locale/it/LC_MESSAGES/gchempaint.mo -share/locale/pl/LC_MESSAGES/gchempaint.mo -share/locale/ru/LC_MESSAGES/gchempaint.mo -share/locale/zh_CN/LC_MESSAGES/gchempaint.mo -share/mime/application/x-gchempaint.xml -share/mime/packages/gchempaint.xml -share/mime/chemical/x-cml.xml -share/mimelnk/application/x-gchempaint.desktop -@dirrmtry share/mimelnk/application -@dirrmtry share/mimelnk -@dirrm share/gchempaint/ui -@dirrm share/gchempaint/themes -@dirrm share/gchempaint/templates -@dirrm share/gchempaint/pixmaps -@dirrm share/gchempaint -@dirrm share/gnome/help/gchempaint/C/figures -@dirrm share/gnome/help/gchempaint/C -@dirrm share/gnome/help/gchempaint -@dirrm share/omf/gchempaint -@dirrm lib/goffice/0.4.3/plugins/gchempaint -@dirrm lib/gchempaint/plugins -@dirrm lib/gchempaint -@exec %%LOCALBASE%%/bin/update-mime-database %D/share/mime -@unexec %%LOCALBASE%%/bin/update-mime-database %D/share/mime -@dirrmtry share/applications diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile deleted file mode 100644 index 6860a3450..000000000 --- a/science/gchemutils/Makefile +++ /dev/null @@ -1,56 +0,0 @@ -# New ports collection makefile for: gchemutils -# Date created: Mar 18, 2003 -# Whom: Pav Lucistnik <pav@oook.cz> -# -# $FreeBSD$ -# - -PORTNAME= gchemutils -PORTVERSION= 0.8.3 -PORTREVISION= 1 -CATEGORIES= science -MASTER_SITES= ${MASTER_SITE_SAVANNAH} -MASTER_SITE_SUBDIR= ${PORTNAME}/0.8 -DISTNAME= gnome-chemistry-utils-${PORTVERSION} - -MAINTAINER= pav@FreeBSD.org -COMMENT= C++ classes and Gtk2 widgets related to chemistry - -LIB_DEPENDS= gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \ - openbabel.3:${PORTSDIR}/science/openbabel \ - goffice-0.4:${PORTSDIR}/devel/goffice -BUILD_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \ - ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data -RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/bodr.pc:${PORTSDIR}/science/bodr \ - ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:${PORTSDIR}/science/chemical-mime-data - -USE_BZIP2= yes -USE_X_PREFIX= yes -USE_GNOME= gnomehack intlhack libglade2 libgnomeprintui libgnomeui gnomedocutils -USE_GMAKE= yes -USE_LDCONFIG= yes -GNU_CONFIGURE= yes -CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" -CONFIGURE_ARGS= --with-omf-dir=${PREFIX}/share/omf -INSTALLS_ICONS= yes -INSTALLS_OMF= yes -GCONF_SCHEMAS= gcrystal.schemas - -MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 gcrystal.1 -MAN3= libgcu.3 - -OPTIONS= MOZILLA "Build mozilla plugin" off - -.include <bsd.port.pre.mk> - -.if defined(WITH_MOZILLA) -USE_GECKO= mozilla -.include "${PORTSDIR}/www/mozilla/bsd.gecko.mk" -CONFIGURE_ARGS+=--enable-mozilla-plugin -PLIST_SUB= MOZILLA="" -.else -CONFIGURE_ARGS+=--disable-mozilla-plugin -PLIST_SUB= MOZILLA="@comment " -.endif - -.include <bsd.port.post.mk> diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo deleted file mode 100644 index 30a6dbfa1..000000000 --- a/science/gchemutils/distinfo +++ /dev/null @@ -1,3 +0,0 @@ -MD5 (gnome-chemistry-utils-0.8.3.tar.bz2) = 621f28050385acbde80ddd88cd11b0b2 -SHA256 (gnome-chemistry-utils-0.8.3.tar.bz2) = 4d2ff7664c9511bad5db0208a432b98ea78df96ca40e3dcdcaf94157ac83f9c4 -SIZE (gnome-chemistry-utils-0.8.3.tar.bz2) = 1538773 diff --git a/science/gchemutils/files/patch-gcu-formula.cc b/science/gchemutils/files/patch-gcu-formula.cc deleted file mode 100644 index dc3bde3c9..000000000 --- a/science/gchemutils/files/patch-gcu-formula.cc +++ /dev/null @@ -1,31 +0,0 @@ ---- gcu/formula.cc.orig Thu Feb 9 13:24:54 2006 -+++ gcu/formula.cc Mon Mar 20 18:17:25 2006 -@@ -31,6 +31,19 @@ - #include <glib/gi18n.h> - #include <sstream> - -+/* XXX Implement strndup for FreeBSD. */ -+static char * -+strndup(const char *str, size_t len) { -+ char *ret; -+ -+ if ((str == NULL || len < 0)) return(NULL); -+ ret = (char *)malloc(len + 1); -+ if (ret == NULL) return(NULL); -+ strncpy(ret, str, len); -+ ret[len] = '\0'; -+ return(ret); -+} -+ - using namespace gcu; - - parse_error::parse_error(const string& __arg, int start, int length) -@@ -448,7 +461,7 @@ - atom_weight = Element::GetElement ((*i).first)->GetWeight (atom_prec); - if (atom_prec == 0) - m_Artificial = true; -- delta += pow10 (-atom_prec) * (*i).second; -+ delta += pow (10.0, -atom_prec) * (*i).second; - m_Weight += atom_weight * (*i).second; - } - m_WeightPrec = (int) ceil (-log10 (delta) - 1e-5); diff --git a/science/gchemutils/files/patch-programs-gchemcalc.cc b/science/gchemutils/files/patch-programs-gchemcalc.cc deleted file mode 100644 index 04da29c36..000000000 --- a/science/gchemutils/files/patch-programs-gchemcalc.cc +++ /dev/null @@ -1,11 +0,0 @@ ---- programs/calc/gchemcalc.cc.orig Sat Feb 25 18:35:50 2006 -+++ programs/calc/gchemcalc.cc Mon Mar 20 18:22:41 2006 -@@ -140,7 +140,7 @@ - } else { - if (prec < 0) { - // round the value to replace not significant figures by 0s. -- double offs = pow10 (prec); -+ double offs = pow (10.0, prec); - weight = rint (weight * offs) / offs; - } - format = artificial? g_strdup ("(%.0f)"): g_strdup ("%.0f"); diff --git a/science/gchemutils/pkg-descr b/science/gchemutils/pkg-descr deleted file mode 100644 index 4cea59d9d..000000000 --- a/science/gchemutils/pkg-descr +++ /dev/null @@ -1,5 +0,0 @@ -Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related -to chemistry. They will be used in future versions of Gnome Crystal -and GChemPaint. - -WWW: http://www.nongnu.org/gchemutils/ diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist deleted file mode 100644 index 709589be2..000000000 --- a/science/gchemutils/pkg-plist +++ /dev/null @@ -1,369 +0,0 @@ -bin/gchem3d-viewer -bin/gchemcalc -bin/gchemtable -bin/gcrystal -include/gcu/gcu/application.h -include/gcu/gcu/atom.h -include/gcu/gcu/bond.h -include/gcu/gcu/chem3ddoc.h -include/gcu/gcu/chemistry.h -include/gcu/gcu/crystalatom.h -include/gcu/gcu/crystalcleavage.h -include/gcu/gcu/crystaldoc.h -include/gcu/gcu/crystalline.h -include/gcu/gcu/crystalview.h -include/gcu/gcu/dialog-owner.h -include/gcu/gcu/dialog.h -include/gcu/gcu/document.h -include/gcu/gcu/element.h -include/gcu/gcu/filechooser.h -include/gcu/gcu/formula.h -include/gcu/gcu/gldocument.h -include/gcu/gcu/glview.h -include/gcu/gcu/gtkchem3dviewer.h -include/gcu/gcu/gtkcomboperiodic.h -include/gcu/gcu/gtkcrystalviewer.h -include/gcu/gcu/gtkperiodic.h -include/gcu/gcu/isotope.h -include/gcu/gcu/macros.h -include/gcu/gcu/matrix.h -include/gcu/gcu/matrix2d.h -include/gcu/gcu/object.h -include/gcu/gcu/value.h -include/gcu/gcu/xml-utils.h -lib/libgcu.la -lib/libgcu.so -lib/libgcu.so.8 -%%MOZILLA%%lib/mozilla/plugins/libmozgcu.la -%%MOZILLA%%lib/mozilla/plugins/libmozgcu.so -libdata/pkgconfig/gcu.pc -%%MOZILLA%%libexec/chem-viewer -share/applications/gchem3d-viewer.desktop -share/applications/gchemcalc.desktop -share/applications/gchemtable.desktop -share/applications/gcrystal.desktop -share/doc/gchemutils/reference/annotated.html -share/doc/gchemutils/reference/application_8h-source.html -share/doc/gchemutils/reference/atom_8h-source.html -share/doc/gchemutils/reference/bond_8h-source.html -share/doc/gchemutils/reference/chem3ddoc_8h-source.html -share/doc/gchemutils/reference/chemistry_8h-source.html -share/doc/gchemutils/reference/chemistry_8h.html -share/doc/gchemutils/reference/classes.html -share/doc/gchemutils/reference/classgcu_1_1Application-members.html -share/doc/gchemutils/reference/classgcu_1_1Application.html -share/doc/gchemutils/reference/classgcu_1_1Application.png -share/doc/gchemutils/reference/classgcu_1_1Atom-members.html -share/doc/gchemutils/reference/classgcu_1_1Atom.html -share/doc/gchemutils/reference/classgcu_1_1Atom.png -share/doc/gchemutils/reference/classgcu_1_1Bond-members.html -share/doc/gchemutils/reference/classgcu_1_1Bond.html -share/doc/gchemutils/reference/classgcu_1_1Bond.png -share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc-members.html -share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc.html -share/doc/gchemutils/reference/classgcu_1_1Chem3dDoc.png -share/doc/gchemutils/reference/classgcu_1_1CrystalAtom-members.html -share/doc/gchemutils/reference/classgcu_1_1CrystalAtom.html -share/doc/gchemutils/reference/classgcu_1_1CrystalAtom.png -share/doc/gchemutils/reference/classgcu_1_1CrystalCleavage-members.html -share/doc/gchemutils/reference/classgcu_1_1CrystalCleavage.html -share/doc/gchemutils/reference/classgcu_1_1CrystalDoc-members.html -share/doc/gchemutils/reference/classgcu_1_1CrystalDoc.html -share/doc/gchemutils/reference/classgcu_1_1CrystalDoc.png -share/doc/gchemutils/reference/classgcu_1_1CrystalLine-members.html -share/doc/gchemutils/reference/classgcu_1_1CrystalLine.html -share/doc/gchemutils/reference/classgcu_1_1CrystalView-members.html -share/doc/gchemutils/reference/classgcu_1_1CrystalView.html -share/doc/gchemutils/reference/classgcu_1_1CrystalView.png -share/doc/gchemutils/reference/classgcu_1_1Dialog-members.html -share/doc/gchemutils/reference/classgcu_1_1Dialog.html -share/doc/gchemutils/reference/classgcu_1_1DialogOwner-members.html -share/doc/gchemutils/reference/classgcu_1_1DialogOwner.html -share/doc/gchemutils/reference/classgcu_1_1DialogOwner.png -share/doc/gchemutils/reference/classgcu_1_1DimensionalValue-members.html 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