science/avogadrolibs: Update 1.94.0 -> 1.95.1

This commit is contained in:
Yuri Victorovich 2022-02-05 01:42:05 -08:00
parent 30bd2f5fe3
commit 3b62222a6c
4 changed files with 32 additions and 37 deletions

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@ -1,12 +1,7 @@
PORTNAME= avogadrolibs
DISTVERSION= 1.94.0
PORTREVISION= 2
DISTVERSION= 1.95.1
CATEGORIES= science
PATCH_SITES= https://github.com/${GH_ACCOUNT}/${PORTNAME}/commit/
PATCHFILES= cf9d82575796d5fcabb153bdebde26843d81d83e.patch:-p1 \
ea813f683cdd9865994c0ba94a24325e04b9f8fb.patch:-p1
MAINTAINER= yuri@FreeBSD.org
COMMENT= Avogadro2 libraries for chemical editor and visualization applications

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@ -1,11 +1,7 @@
TIMESTAMP = 1622786812
SHA256 (OpenChemistry-avogadrolibs-1.94.0_GH0.tar.gz) = 5e9efa3dd34a715e66afe33e61776fd87446f6076138b46109c319dea14bacff
SIZE (OpenChemistry-avogadrolibs-1.94.0_GH0.tar.gz) = 10893919
TIMESTAMP = 1644049029
SHA256 (OpenChemistry-avogadrolibs-1.95.1_GH0.tar.gz) = 52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816
SIZE (OpenChemistry-avogadrolibs-1.95.1_GH0.tar.gz) = 11015910
SHA256 (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 9aa48dd94022e022d2c9eb9802ba72a4bfd69c04a08a36d562bfffc7d24bf99b
SIZE (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 207309
SHA256 (OpenChemistry-crystals-c3e2468_GH0.tar.gz) = db4ff16c3b5e6741914ae8b5e6e7b33b1f0e8b59d28916dab4e6fa9dd65fc633
SIZE (OpenChemistry-crystals-c3e2468_GH0.tar.gz) = 151836
SHA256 (cf9d82575796d5fcabb153bdebde26843d81d83e.patch) = b0ba5c14c71dde9978e3d3e8ab45bffb22816b94625377a64c9dad00137a7cac
SIZE (cf9d82575796d5fcabb153bdebde26843d81d83e.patch) = 2669
SHA256 (ea813f683cdd9865994c0ba94a24325e04b9f8fb.patch) = 629c2863588600fb6065f89e9b8c8c6912a4b906d124381e9793d3171994a425
SIZE (ea813f683cdd9865994c0ba94a24325e04b9f8fb.patch) = 1400

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@ -1,15 +0,0 @@
- fix for https://github.com/OpenChemistry/avogadrolibs/issues/611
--- avogadro/qtplugins/insertfragment/CMakeLists.txt.orig 2021-06-02 21:02:35 UTC
+++ avogadro/qtplugins/insertfragment/CMakeLists.txt
@@ -45,8 +45,8 @@ ExternalProject_Add(crystals
BUILD_COMMAND ""
INSTALL_COMMAND ""
)
+endif()
install(DIRECTORY "${AvogadroLibs_SOURCE_DIR}/../crystals"
DESTINATION "${INSTALL_DATA_DIR}/avogadro2"
PATTERN ".git" EXCLUDE
)
-endif()
\ No newline at end of file

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@ -1,3 +1,5 @@
include/avogadro/core/angleiterator.h
include/avogadro/core/angletools.h
include/avogadro/core/array.h
include/avogadro/core/atom.h
include/avogadro/core/atomtyper-inline.h
@ -8,14 +10,18 @@ include/avogadro/core/avogadrocoreexport.h
include/avogadro/core/basisset.h
include/avogadro/core/bond.h
include/avogadro/core/color3f.h
include/avogadro/core/connectedgroup.h
include/avogadro/core/coordinateblockgenerator.h
include/avogadro/core/coordinateset.h
include/avogadro/core/crystaltools.h
include/avogadro/core/cube.h
include/avogadro/core/dihedraliterator.h
include/avogadro/core/elements.h
include/avogadro/core/gaussianset.h
include/avogadro/core/gaussiansettools.h
include/avogadro/core/graph.h
include/avogadro/core/layer.h
include/avogadro/core/layermanager.h
include/avogadro/core/matrix.h
include/avogadro/core/mesh.h
include/avogadro/core/molecule.h
@ -23,6 +29,7 @@ include/avogadro/core/mutex.h
include/avogadro/core/nameatomtyper.h
include/avogadro/core/residue.h
include/avogadro/core/ringperceiver.h
include/avogadro/core/secondarystructure.h
include/avogadro/core/sharedmutex.h
include/avogadro/core/slaterset.h
include/avogadro/core/slatersettools.h
@ -62,6 +69,7 @@ include/avogadro/io/xyzformat.h
%%QT5%%include/avogadro/molequeue/molequeuewidget.h
%%QT5%%include/avogadro/qtgui/avogadroqtguiexport.h
%%QT5%%include/avogadro/qtgui/backgroundfileformat.h
%%QT5%%include/avogadro/qtgui/colorbutton.h
%%QT5%%include/avogadro/qtgui/containerwidget.h
%%QT5%%include/avogadro/qtgui/customelementdialog.h
%%QT5%%include/avogadro/qtgui/elementtranslator.h
@ -72,6 +80,8 @@ include/avogadro/io/xyzformat.h
%%QT5%%include/avogadro/qtgui/hydrogentools.h
%%QT5%%include/avogadro/qtgui/interfacescript.h
%%QT5%%include/avogadro/qtgui/interfacewidget.h
%%QT5%%include/avogadro/qtgui/jsonwidget.h
%%QT5%%include/avogadro/qtgui/layermodel.h
%%QT5%%include/avogadro/qtgui/meshgenerator.h
%%QT5%%include/avogadro/qtgui/molecule.h
%%QT5%%include/avogadro/qtgui/moleculemodel.h
@ -79,7 +89,9 @@ include/avogadro/io/xyzformat.h
%%QT5%%include/avogadro/qtgui/periodictableview.h
%%QT5%%include/avogadro/qtgui/persistentatom.h
%%QT5%%include/avogadro/qtgui/persistentbond.h
%%QT5%%include/avogadro/qtgui/pluginlayermanager.h
%%QT5%%include/avogadro/qtgui/pythonscript.h
%%QT5%%include/avogadro/qtgui/rwlayermanager.h
%%QT5%%include/avogadro/qtgui/rwmolecule.h
%%QT5%%include/avogadro/qtgui/sceneplugin.h
%%QT5%%include/avogadro/qtgui/scenepluginmodel.h
@ -107,8 +119,12 @@ include/avogadro/quantumio/nwchemlog.h
%%OPENGL%%include/avogadro/rendering/avogadrogl.h
%%OPENGL%%include/avogadro/rendering/avogadrorendering.h
%%OPENGL%%include/avogadro/rendering/avogadrorenderingexport.h
%%OPENGL%%include/avogadro/rendering/beziergeometry.h
%%OPENGL%%include/avogadro/rendering/bsplinegeometry.h
%%OPENGL%%include/avogadro/rendering/bufferobject.h
%%OPENGL%%include/avogadro/rendering/camera.h
%%OPENGL%%include/avogadro/rendering/cartoongeometry.h
%%OPENGL%%include/avogadro/rendering/curvegeometry.h
%%OPENGL%%include/avogadro/rendering/cylindergeometry.h
%%OPENGL%%include/avogadro/rendering/drawable.h
%%OPENGL%%include/avogadro/rendering/geometrynode.h
@ -137,11 +153,12 @@ include/avogadro/quantumio/nwchemlog.h
%%OPENGL%%include/avogadro/rendering/vrmlvisitor.h
%%QT5%%lib/avogadro2/libgwavi.a
%%QT5%%lib/avogadro2/scripts/commands/scale.py
%%QT5%%lib/avogadro2/scripts/formatScripts/cclibScript.py
%%QT5%%lib/avogadro2/scripts/formatScripts/zyx.py
%%QT5%%lib/avogadro2/staticplugins/ApplyColors.a
%%QT5%%lib/avogadro2/staticplugins/BallStick.a
%%QT5%%lib/avogadro2/staticplugins/BondCentric.a
%%QT5%%lib/avogadro2/staticplugins/Bonding.a
%%QT5%%lib/avogadro2/staticplugins/Cartoons.a
%%QT5%%lib/avogadro2/staticplugins/CoordinateEditor.a
%%QT5%%lib/avogadro2/staticplugins/CopyPaste.a
%%QT5%%lib/avogadro2/staticplugins/Cp2kInput.a
@ -155,6 +172,7 @@ include/avogadro/quantumio/nwchemlog.h
%%QT5%%lib/avogadro2/staticplugins/Hydrogens.a
%%QT5%%lib/avogadro2/staticplugins/ImportPQR.a
%%QT5%%lib/avogadro2/staticplugins/InsertFragment.a
%%QT5%%lib/avogadro2/staticplugins/Label.a
%%QT5%%lib/avogadro2/staticplugins/LammpsInput.a
%%QT5%%lib/avogadro2/staticplugins/Licorice.a
%%QT5%%lib/avogadro2/staticplugins/LineFormatInput.a
@ -171,6 +189,7 @@ include/avogadro/quantumio/nwchemlog.h
%%QT5%%lib/avogadro2/staticplugins/POVRay.a
%%QT5%%lib/avogadro2/staticplugins/PlayerTool.a
%%LIBARCHIVE%%lib/avogadro2/staticplugins/PluginDownloader.a
%%QT5%%lib/avogadro2/staticplugins/PropertyTables.a
%%QT5%%lib/avogadro2/staticplugins/QuantumInput.a
%%QT5%%lib/avogadro2/staticplugins/ResetView.a
%%QT5%%lib/avogadro2/staticplugins/SVG.a
@ -199,28 +218,28 @@ lib/cmake/avogadrolibs/FindLibArchive.cmake
lib/cmake/avogadrolibs/Findlibmsym.cmake
lib/libAvogadroCore.so
lib/libAvogadroCore.so.1
lib/libAvogadroCore.so.1.94.0
lib/libAvogadroCore.so.1.95.1
lib/libAvogadroIO.so
lib/libAvogadroIO.so.1
lib/libAvogadroIO.so.1.94.0
lib/libAvogadroIO.so.1.95.1
%%QT5%%lib/libAvogadroMoleQueue.so
%%QT5%%lib/libAvogadroMoleQueue.so.1
%%QT5%%lib/libAvogadroMoleQueue.so.1.94.0
%%QT5%%lib/libAvogadroMoleQueue.so.1.95.1
%%QT5%%lib/libAvogadroQtGui.so
%%QT5%%lib/libAvogadroQtGui.so.1
%%QT5%%lib/libAvogadroQtGui.so.1.94.0
%%QT5%%lib/libAvogadroQtGui.so.1.95.1
%%QT5%%lib/libAvogadroQtOpenGL.so
%%QT5%%lib/libAvogadroQtOpenGL.so.1
%%QT5%%lib/libAvogadroQtOpenGL.so.1.94.0
%%QT5%%lib/libAvogadroQtOpenGL.so.1.95.1
%%QT5%%lib/libAvogadroQtPlugins.so
%%QT5%%lib/libAvogadroQtPlugins.so.1
%%QT5%%lib/libAvogadroQtPlugins.so.1.94.0
%%QT5%%lib/libAvogadroQtPlugins.so.1.95.1
lib/libAvogadroQuantumIO.so
lib/libAvogadroQuantumIO.so.1
lib/libAvogadroQuantumIO.so.1.94.0
lib/libAvogadroQuantumIO.so.1.95.1
%%OPENGL%%lib/libAvogadroRendering.so
%%OPENGL%%lib/libAvogadroRendering.so.1
%%OPENGL%%lib/libAvogadroRendering.so.1.94.0
%%OPENGL%%lib/libAvogadroRendering.so.1.95.1
%%QT5%%share/avogadro2/crystals/README.md
%%QT5%%share/avogadro2/crystals/antimonides/AlSb.cif
%%QT5%%share/avogadro2/crystals/antimonides/GaSb.cif