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authorTobias C. Berner <tcberner@FreeBSD.org>2018-02-22 19:03:17 +0000
committerTobias C. Berner <tcberner@FreeBSD.org>2018-02-22 19:03:17 +0000
commita4a7daf069cba3ae4b90d832aa9df7624b4626a3 (patch)
tree3aad51132f546ad79059b32784badc3f6a42c8ff /science/kalzium
parent7ff2d6435675b95623ce40a15abfc2c3f3ef4a74 (diff)
downloadports-a4a7daf069cba3ae4b90d832aa9df7624b4626a3.tar.gz
ports-a4a7daf069cba3ae4b90d832aa9df7624b4626a3.zip
Notes
Diffstat (limited to 'science/kalzium')
-rw-r--r--science/kalzium/Makefile25
-rw-r--r--science/kalzium/distinfo2
-rw-r--r--science/kalzium/pkg-descr21
-rw-r--r--science/kalzium/pkg-plist413
4 files changed, 0 insertions, 461 deletions
diff --git a/science/kalzium/Makefile b/science/kalzium/Makefile
deleted file mode 100644
index 9d7f316fa5b4..000000000000
--- a/science/kalzium/Makefile
+++ /dev/null
@@ -1,25 +0,0 @@
-# $FreeBSD$
-
-PORTNAME= kalzium
-PORTVERSION= ${KDE4_VERSION}
-PORTREVISION= 3
-CATEGORIES= science kde kde-kde4
-
-MAINTAINER= kde@FreeBSD.org
-COMMENT= Periodic table of elements for KDE 4
-
-LIB_DEPENDS= libopenbabel.so:science/openbabel \
- libavogadro.so:science/avogadro
-BUILD_DEPENDS= ${LOCALBASE}/lib/ocaml/facile/facile.a:math/facile \
- ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
-RUN_DEPENDS= ${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc:science/chemical-mime-data
-
-USES= cmake:outsource eigen:3 kde:4 pkgconfig tar:xz
-USE_KDE= kdelibs automoc4
-USE_OCAML= yes
-NO_OCAML_RUNDEPENDS= yes
-USE_QT4= corelib declarative designer opengl script xml \
- moc_build qmake_build rcc_build uic_build
-USE_LDCONFIG= yes
-
-.include <bsd.port.mk>
diff --git a/science/kalzium/distinfo b/science/kalzium/distinfo
deleted file mode 100644
index 2056ef39d2eb..000000000000
--- a/science/kalzium/distinfo
+++ /dev/null
@@ -1,2 +0,0 @@
-SHA256 (KDE/4.14.3/kalzium-4.14.3.tar.xz) = 4b8d086c942874c56b4835079991f2d86289d163d2dbb3e86390270c758317e5
-SIZE (KDE/4.14.3/kalzium-4.14.3.tar.xz) = 3944960
diff --git a/science/kalzium/pkg-descr b/science/kalzium/pkg-descr
deleted file mode 100644
index 1c4c89f1604a..000000000000
--- a/science/kalzium/pkg-descr
+++ /dev/null
@@ -1,21 +0,0 @@
-Kalzium is your digital replacement for the periodic table on paper.
-It is a program that visualizes the periodic table of elements (PSE)
-and includes basic information about all common elements in the PSE.
-It has gained much more functions over time.
-
-FEATURES
-- Versatile overview of all important data from the elements like
- melting points, electron affinity, electron negativity, electron
- configuration, radii, mass, ionisation energy.
-- Tool to visualize the spectral lines of each element.
-- Different colored views for the PSE: separation of the different
- blocks, year simulator, temperature simulator.
-- Molecular weight calculator.
-- An isotope table.
-- 3D molecule editor, with a load and save functionality.
-- An equation solver for stoichiometric problems.
-- Filetype conversion for different types of chemical programs.
-- Tool to produce a comprehesive list of all risk and safety
- statements.
-
-WWW: http://www.kde.org/applications/education/kalzium
diff --git a/science/kalzium/pkg-plist b/science/kalzium/pkg-plist
deleted file mode 100644
index 7be753bc4556..000000000000
--- a/science/kalzium/pkg-plist
+++ /dev/null
@@ -1,413 +0,0 @@
-bin/kalzium
-include/kde4/libkdeedu/chemicaldataobject.h
-include/kde4/libkdeedu/element.h
-include/kde4/libkdeedu/elementparser.h
-include/kde4/libkdeedu/isotope.h
-include/kde4/libkdeedu/isotopeparser.h
-include/kde4/libkdeedu/libkdeedu_science_export.h
-include/kde4/libkdeedu/moleculeparser.h
-include/kde4/libkdeedu/parser.h
-include/kde4/libkdeedu/psetables.h
-include/kde4/libkdeedu/spectrum.h
-include/kde4/libkdeedu/spectrumparser.h
-lib/kde4/concentrationCalculator.so
-lib/kde4/gasCalculator.so
-lib/kde4/nuclearCalculator.so
-lib/kde4/plasma_applet_didyouknow.so
-lib/kde4/plasma_applet_molmassCalculator.so
-lib/kde4/plasma_engine_kalzium.so
-lib/libcompoundviewer.so
-lib/libcompoundviewer.so.4
-lib/libcompoundviewer.so.%%KDE4_GENERIC_LIB_VERSION%%
-lib/libscience.so
-lib/libscience.so.4
-lib/libscience.so.%%KDE4_GENERIC_LIB_VERSION%%
-man/man1/kalzium.1.gz
-share/appdata/kalzium.appdata.xml
-share/applications/kde4/kalzium.desktop
-share/applications/kde4/kalzium_cml.desktop
-share/apps/desktoptheme/default/widgets/chalkboard.svg
-share/apps/kalzium/data/bg.jpg
-share/apps/kalzium/data/hazardsymbols/hazard_C.png
-share/apps/kalzium/data/hazardsymbols/hazard_E.png
-share/apps/kalzium/data/hazardsymbols/hazard_F.png
-share/apps/kalzium/data/hazardsymbols/hazard_N.png
-share/apps/kalzium/data/hazardsymbols/hazard_O.png
-share/apps/kalzium/data/hazardsymbols/hazard_T.png
-share/apps/kalzium/data/hazardsymbols/hazard_X.png
-share/apps/kalzium/data/htmlview/abundance.png
-share/apps/kalzium/data/htmlview/boilingpoint.png
-share/apps/kalzium/data/htmlview/book.png
-share/apps/kalzium/data/htmlview/characteristics.png
-share/apps/kalzium/data/htmlview/discovery.png
-share/apps/kalzium/data/htmlview/electronaffinity.png
-share/apps/kalzium/data/htmlview/header.png
-share/apps/kalzium/data/htmlview/icons.svg
-share/apps/kalzium/data/htmlview/ionization.png
-share/apps/kalzium/data/htmlview/mass.png
-share/apps/kalzium/data/htmlview/meltingpoint.png
-share/apps/kalzium/data/htmlview/radius.png
-share/apps/kalzium/data/htmlview/structure.png
-share/apps/kalzium/data/htmlview/style.css
-share/apps/kalzium/data/iconsets/school/1.svg
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-share/apps/kalzium/data/molecules/2_2_2-trifluoroethanol.cml
-share/apps/kalzium/data/molecules/but-2-yne-1_4-diol.cml
-share/apps/kalzium/data/molecules/butane.cml
-share/apps/kalzium/data/molecules/carbon_dioxide.cml
-share/apps/kalzium/data/molecules/carbon_monoxide.cml
-share/apps/kalzium/data/molecules/ethane-1_2-diol.cml
-share/apps/kalzium/data/molecules/ethane.cml
-share/apps/kalzium/data/molecules/ethanol.cml
-share/apps/kalzium/data/molecules/methane.cml
-share/apps/kalzium/data/molecules/methanol.cml
-share/apps/kalzium/data/molecules/porphyrin.cml
-share/apps/kalzium/data/molecules/propan-1-ol.cml
-share/apps/kalzium/data/molecules/propan-2-ol.cml
-share/apps/kalzium/data/molecules/propane.cml
-share/apps/kalzium/data/molecules/thiophene.cml
-share/apps/kalzium/data/molecules/water.cml
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