diff options
author | Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-21 18:47:34 +0200 |
---|---|---|
committer | Andreas Sturmlechner <asturm@gentoo.org> | 2018-04-21 23:33:08 +0200 |
commit | 8fb344b62cabbf708a619329c4cc023e8dc0a8bf (patch) | |
tree | 302e7eeaccaabf8ab6200585b46e294268854f07 /sci-chemistry/ball | |
parent | sci-chemistry/ball: Add 1.5.0_pre20180419 Qt5-based snapshot (diff) | |
download | gentoo-8fb344b62cabbf708a619329c4cc023e8dc0a8bf.tar.gz gentoo-8fb344b62cabbf708a619329c4cc023e8dc0a8bf.tar.bz2 gentoo-8fb344b62cabbf708a619329c4cc023e8dc0a8bf.zip |
sci-chemistry/ball: Drop old Qt4-based
Closes: https://bugs.gentoo.org/639000
Package-Manager: Portage-2.3.31, Repoman-2.3.9
Diffstat (limited to 'sci-chemistry/ball')
13 files changed, 0 insertions, 426 deletions
diff --git a/sci-chemistry/ball/Manifest b/sci-chemistry/ball/Manifest index f8232c238a61..71590f52041b 100644 --- a/sci-chemistry/ball/Manifest +++ b/sci-chemistry/ball/Manifest @@ -1,2 +1 @@ -DIST BALL-1.4.2.tar.xz 16080664 BLAKE2B 15faa5f1aed0701ab318ac965ece216be0ff653ab1e57b0a1f2c253cf97b1ac89800ab528c9d044da903b154e16d1dfde936bd1475d6b1903acfa867904a55a7 SHA512 c719af4ef2dc1076818d59b72350b704fbffea06bd44737519fb50d88da113ea509333d407f2330aa59bf1c4e6b81adfd3d28e05459f66d7c9707f8d85db7a87 DIST ball-1.5.0_pre20180419.tar.gz 37577697 BLAKE2B 44db256dad4703115ca381c4bc7f8393657d9d205b78c9ed55328769129dc38a2898d838bea2beb2e1e5e25184944a5724dd808917928f79c41b8216d98a6677 SHA512 a5cf9680468636c6b3de950f058d1bedb9c2d9ef7b5ba1af60e4b79fab3e6bae9cd814ec3238703075ae66c5a637d1ba8281ce7f11ac842133af91c000c983c3 diff --git a/sci-chemistry/ball/ball-1.4.2-r2.ebuild b/sci-chemistry/ball/ball-1.4.2-r2.ebuild deleted file mode 100644 index 89c96a194b67..000000000000 --- a/sci-chemistry/ball/ball-1.4.2-r2.ebuild +++ /dev/null @@ -1,83 +0,0 @@ -# Copyright 1999-2017 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -PYTHON_COMPAT=( python2_7 ) - -inherit cmake-utils python-single-r1 - -DESCRIPTION="Biochemical Algorithms Library" -HOMEPAGE="http://www.ball-project.org/" -SRC_URI="http://www.ball-project.org/Downloads/v${PV}/BALL-${PV}.tar.xz" - -SLOT="0" -LICENSE="LGPL-2 GPL-3" -KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" -IUSE="cuda mpi +python sql test +threads" - -REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )" - -RDEPEND=" - dev-cpp/eigen:3 - dev-libs/boost:= - dev-qt/qtcore:4 - dev-qt/qtgui:4 - dev-qt/qtopengl:4 - dev-qt/qttest:4 - media-libs/glew:0 - sci-libs/fftw:3.0[threads?] - sci-libs/gsl - sci-libs/libsvm - sci-mathematics/lpsolve - virtual/opengl - x11-libs/libX11 - cuda? ( dev-util/nvidia-cuda-toolkit ) - mpi? ( virtual/mpi ) - python? ( ${PYTHON_DEPS} ) - sql? ( dev-qt/qtsql:4 )" -DEPEND="${RDEPEND} - dev-python/sip - sys-devel/bison - virtual/yacc" - -S="${WORKDIR}"/BALL-${PV} - -PATCHES=( - "${FILESDIR}"/${PN}-1.4.1-multilib.patch - "${FILESDIR}"/${PN}-1.4.1-missing-signed.patch - "${FILESDIR}"/${P}-PDBFile-Fix-compilation-with-gcc-4.8.patch - "${FILESDIR}"/${P}-QT4_EXTRACT_OPTIONS-CMake-macro-changed-in-CMake-2.8.patch - "${FILESDIR}"/${PN}-1.4.1-BondOrder.xml.patch - "${FILESDIR}"/${P}-Fix-compilation-of-sipModularWidget.patch - "${FILESDIR}"/${P}-underlinking.patch - "${FILESDIR}"/${P}-fix-python-bindings.patch - "${FILESDIR}"/${P}-std-namespace-isnan.patch - "${FILESDIR}"/${P}-struct-swap-attribute.patch -) - -pkg_setup() { - use python && python-single-r1_pkg_setup -} - -src_configure() { - local mycmakeargs=( - -DUSE_FFTW_THREADS=$(usex threads) - -DMT_ENABLE_CUDA=$(usex cuda) - -DMT_ENABLE_MPI=$(usex mpi) - -DBALL_HAS_QTSQL=$(usex sql) - -DBALL_PYTHON_SUPPORT=$(usex python) - ) - cmake-utils_src_configure - - local i - for i in "${S}"/data/*; do - ln -sf "${i}" "${BUILD_DIR}"/source/TEST/ || die - ln -sf "${i}" "${S}"/source/TEST/ || die - done -} - -src_compile() { - cmake-utils_src_compile - use test && cmake-utils_src_make build_tests -} diff --git a/sci-chemistry/ball/files/ball-1.4.1-BondOrder.xml.patch b/sci-chemistry/ball/files/ball-1.4.1-BondOrder.xml.patch deleted file mode 100644 index 51e592806999..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.1-BondOrder.xml.patch +++ /dev/null @@ -1,30 +0,0 @@ - source/STRUCTURE/assignBondOrderProcessor.C | 2 +- - source/TEST/AssignBondOrderProcessor_test.C | 2 +- - 2 files changed, 2 insertions(+), 2 deletions(-) - -diff --git a/source/STRUCTURE/assignBondOrderProcessor.C b/source/STRUCTURE/assignBondOrderProcessor.C -index f8acc4f..035fffc 100644 ---- a/source/STRUCTURE/assignBondOrderProcessor.C -+++ b/source/STRUCTURE/assignBondOrderProcessor.C -@@ -100,7 +100,7 @@ namespace BALL - const bool AssignBondOrderProcessor::Default::KEKULIZE_RINGS = true; - - const char* AssignBondOrderProcessor::Option::INIFile = "iniFile"; -- const String AssignBondOrderProcessor::Default::INIFile = "/bond_lengths/BondOrder.xml"; -+ const String AssignBondOrderProcessor::Default::INIFile = "bond_lengths/BondOrder.xml"; - - const char* AssignBondOrderProcessor::Option::MAX_BOND_ORDER = "max_bond_order"; - const int AssignBondOrderProcessor::Default::MAX_BOND_ORDER = 3; -diff --git a/source/TEST/AssignBondOrderProcessor_test.C b/source/TEST/AssignBondOrderProcessor_test.C -index 6dfafcc..3405ef5 100644 ---- a/source/TEST/AssignBondOrderProcessor_test.C -+++ b/source/TEST/AssignBondOrderProcessor_test.C -@@ -1834,7 +1834,7 @@ CHECK(Option::INIFile) - // There is really not much we can test here, so we just execute the processor - // to have a chance of catching bugs with valgrind if they sneak in - AssignBondOrderProcessor abop; -- abop.options.set(AssignBondOrderProcessor::Option::INIFile, "/bond_lengths/BondOrderGAFF.xml"); -+ abop.options.set(AssignBondOrderProcessor::Option::INIFile, "bond_lengths/BondOrderGAFF.xml"); - - System sys40; - MOL2File mol40(BALL_TEST_DATA_PATH(AssignBondOrderProcessor_test_C4_input.mol2), std::ios::in); diff --git a/sci-chemistry/ball/files/ball-1.4.1-missing-signed.patch b/sci-chemistry/ball/files/ball-1.4.1-missing-signed.patch deleted file mode 100644 index 6868871b3dc4..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.1-missing-signed.patch +++ /dev/null @@ -1,26 +0,0 @@ -Index: ball/include/BALL/DATATYPE/hashGrid.h -=================================================================== ---- ball.orig/include/BALL/DATATYPE/hashGrid.h 2011-12-09 13:49:26.000000000 +0100 -+++ ball/include/BALL/DATATYPE/hashGrid.h 2011-12-09 13:51:09.000000000 +0100 -@@ -37,7 +37,7 @@ - { - namespace __private - { -- extern const char BALL_EXPORT neighbour_table_[27][3]; -+ extern const signed char BALL_EXPORT neighbour_table_[27][3]; - } - - template <typename Item> class HashGrid3; -Index: ball/source/DATATYPE/hashGrid.C -=================================================================== ---- ball.orig/source/DATATYPE/hashGrid.C 2011-12-09 13:49:26.000000000 +0100 -+++ ball/source/DATATYPE/hashGrid.C 2011-12-09 13:50:49.000000000 +0100 -@@ -9,7 +9,7 @@ - { - namespace __private - { -- const char neighbour_table_[27][3] = -+ const signed char neighbour_table_[27][3] = - { - { 0, 0, 0 }, { 0, 0, -1 }, { 0, 0, 1 }, - { 0, -1, -1 }, { 0, -1, 0 }, { 0, -1, 1 }, diff --git a/sci-chemistry/ball/files/ball-1.4.1-multilib.patch b/sci-chemistry/ball/files/ball-1.4.1-multilib.patch deleted file mode 100644 index 317c4029c678..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.1-multilib.patch +++ /dev/null @@ -1,39 +0,0 @@ -From 5b8f4e58b4e54bcdfa6f287e01f91d9dfd4e5a14 Mon Sep 17 00:00:00 2001 -From: Justin Lecher <jlec@gentoo.org> -Date: Sun, 25 Mar 2012 14:12:21 +0200 -Subject: [PATCH] Correct path for multilib installation. - -Libraries should go into lib64 not lib on native 64bit. Therefore we can use the LIBDIR detected by cmake. ---- - CMakeLists.txt | 8 ++++---- - 1 files changed, 4 insertions(+), 4 deletions(-) - -diff --git a/CMakeLists.txt b/CMakeLists.txt -index 940ebf4..7eb3db4 100644 ---- a/CMakeLists.txt -+++ b/CMakeLists.txt -@@ -426,8 +426,8 @@ SET(CMAKE_RUNTIME_OUTPUT_DIRECTORY "${PROJECT_BINARY_DIR}/bin") - ## These variables are used in all install-targets - IF (NOT ${CMAKE_SYSTEM_NAME} MATCHES "Darwin") - SET(BALL_RUNTIME_INSTALL_DIRECTORY "bin") -- SET(BALL_LIBRARY_INSTALL_DIRECTORY "lib") -- SET(BALL_ARCHIVE_INSTALL_DIRECTORY "lib") -+ SET(BALL_LIBRARY_INSTALL_DIRECTORY ${CMAKE_INSTALL_LIBDIR}) -+ SET(BALL_ARCHIVE_INSTALL_DIRECTORY ${CMAKE_INSTALL_LIBDIR}) - SET(BALL_HEADER_INSTALL_DIRECTORY ".") - SET(BALL_DATA_INSTALL_DIRECTORY "share/BALL") - SET(BALL_DOCUMENTATION_INSTALL_DIRECTORY "share/BALL/doc") -@@ -435,8 +435,8 @@ IF (NOT ${CMAKE_SYSTEM_NAME} MATCHES "Darwin") - SET(BALL_PYTHON_INSTALL_DIRECTORY "bin") - SET(BALL_PLUGIN_INSTALL_DIRECTORY "bin") - ELSE() -- SET(BALL_PYTHON_INSTALL_DIRECTORY "lib") -- SET(BALL_PLUGIN_INSTALL_DIRECTORY "lib") -+ SET(BALL_PYTHON_INSTALL_DIRECTORY ${CMAKE_INSTALL_LIBDIR}) -+ SET(BALL_PLUGIN_INSTALL_DIRECTORY ${CMAKE_INSTALL_LIBDIR}) - ENDIF() - ELSE() - SET(BALL_BUNDLE_INSTALL_DIRECTORY "Applications") --- -1.7.8.5 - diff --git a/sci-chemistry/ball/files/ball-1.4.2-Fix-compilation-of-sipModularWidget.patch b/sci-chemistry/ball/files/ball-1.4.2-Fix-compilation-of-sipModularWidget.patch deleted file mode 100644 index 3ec2f6e983a8..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-Fix-compilation-of-sipModularWidget.patch +++ /dev/null @@ -1,40 +0,0 @@ -From da49802f8620562f91ac2c947520dccd223ee26b Mon Sep 17 00:00:00 2001 -From: Andreas Hildebrandt <andreas.hildebrandt@uni-mainz.de> -Date: Wed, 15 Jan 2014 17:42:01 +0100 -Subject: [PATCH] Fix compilation of sipModularWidget - ---- - source/PYTHON/EXTENSIONS/VIEW/modularWidget.sip | 10 +++++----- - 1 file changed, 5 insertions(+), 5 deletions(-) - -diff --git a/source/PYTHON/EXTENSIONS/VIEW/modularWidget.sip b/source/PYTHON/EXTENSIONS/VIEW/modularWidget.sip -index 522b0ed..7b8ba3e 100644 ---- a/source/PYTHON/EXTENSIONS/VIEW/modularWidget.sip -+++ b/source/PYTHON/EXTENSIONS/VIEW/modularWidget.sip -@@ -22,18 +22,18 @@ class ModularWidget - static Size countInstances(); - static ModularWidget* getInstance(Position); - -- ModularWidget(const char* = "<ModularWidget>") throw(); -- ModularWidget(const ModularWidget&) throw(); -+ ModularWidget(const char* = "<ModularWidget>"); -+ ModularWidget(const ModularWidget&); - ~ModularWidget() throw(); - -- virtual void destroy() throw(); -- virtual void clear() throw(); -+// virtual void destroy(); -+ virtual void clear(); - - static void registerWidget(ModularWidget*) throw(NullPointer); - // virtual void initializeWidget(MainControl&); - // virtual void finalizeWidget(MainControl&); - virtual void checkMenu(MainControl&) throw(); --// virtual void initializePreferencesTab(Preferences&) throw(); -+// virtual void initializePreferencesTab(Preferences&); - // virtual void finalizePreferencesTab(Preferences&) throw(); - virtual void applyPreferences() throw(); - virtual void fetchPreferences(INIFile&) throw(); --- -1.9.1 - diff --git a/sci-chemistry/ball/files/ball-1.4.2-PDBFile-Fix-compilation-with-gcc-4.8.patch b/sci-chemistry/ball/files/ball-1.4.2-PDBFile-Fix-compilation-with-gcc-4.8.patch deleted file mode 100644 index f6b8ff45fa7f..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-PDBFile-Fix-compilation-with-gcc-4.8.patch +++ /dev/null @@ -1,28 +0,0 @@ -From e7cc50705bed20e160bd4b637b23f57270f580a8 Mon Sep 17 00:00:00 2001 -From: Daniel Stoeckel <dstoeckel@bioinf.uni-sb.de> -Date: Sat, 6 Apr 2013 01:06:55 +0200 -Subject: [PATCH] PDBFile:Fix compilation with gcc 4.8 - -Apparently the automatic conversion from boost::shared_ptr<CrystalInfo> -to boost::shared_ptr<PersistentObject> is no longer supported. -Just change the type of the pointer and work around this issue. ---- - source/FORMAT/PDBFileDetails.C | 2 +- - 1 file changed, 1 insertion(+), 1 deletion(-) - -diff --git a/source/FORMAT/PDBFileDetails.C b/source/FORMAT/PDBFileDetails.C -index 97c2572..aedc5db 100644 ---- a/source/FORMAT/PDBFileDetails.C -+++ b/source/FORMAT/PDBFileDetails.C -@@ -901,7 +901,7 @@ namespace BALL - { - if (!(current_protein_->hasProperty("CRYSTALINFO"))) - { -- boost::shared_ptr<CrystalInfo> temp_ptr(new CrystalInfo()); -+ boost::shared_ptr<PersistentObject> temp_ptr(new CrystalInfo()); - current_protein_->setProperty(NamedProperty("CRYSTALINFO", temp_ptr)); - } - --- -1.9.1 - diff --git a/sci-chemistry/ball/files/ball-1.4.2-QT4_EXTRACT_OPTIONS-CMake-macro-changed-in-CMake-2.8.patch b/sci-chemistry/ball/files/ball-1.4.2-QT4_EXTRACT_OPTIONS-CMake-macro-changed-in-CMake-2.8.patch deleted file mode 100644 index 615a92290805..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-QT4_EXTRACT_OPTIONS-CMake-macro-changed-in-CMake-2.8.patch +++ /dev/null @@ -1,44 +0,0 @@ -From 1e76c9cb1920e9176b725269985c7eb43126d188 Mon Sep 17 00:00:00 2001 -From: Luis de la Garza <delagarza@informatik.uni-tuebingen.de> -Date: Fri, 22 Nov 2013 15:18:55 +0100 -Subject: [PATCH] QT4_EXTRACT_OPTIONS CMake macro changed in CMake 2.8.12; - fixed BALLMacros.cmake - ---- - cmake/BALLMacros.cmake | 14 ++++++++++---- - 1 file changed, 10 insertions(+), 4 deletions(-) - -diff --git a/cmake/BALLMacros.cmake b/cmake/BALLMacros.cmake -index f81ab89..0ac1b87 100644 ---- a/cmake/BALLMacros.cmake -+++ b/cmake/BALLMacros.cmake -@@ -6,16 +6,22 @@ - ### minor modifications (marked with ## BALL ###) - ### - MACRO(QT4_WRAP_UI_BALL outfiles ) -- QT4_EXTRACT_OPTIONS(ui_files ui_options ${ARGN}) -- -- ### BALL ### -+ # since 2.8.12 qt4_extract_options has an additional argument -+ # copied fix from OpenMS -+ IF(${CMAKE_VERSION} VERSION_LESS "2.8.12") -+ QT4_EXTRACT_OPTIONS(ui_files ui_options ${ARGN}) -+ ELSE() -+ QT4_EXTRACT_OPTIONS(ui_files ui_options ui_target ${ARGN}) -+ ENDIF() -+ -+ ### BALL ### - # create output directory (will not exist for out-of-source builds) - FILE(MAKE_DIRECTORY ${PROJECT_BINARY_DIR}/include/BALL/VIEW/UIC/) - - FOREACH (it ${ui_files}) - GET_FILENAME_COMPONENT(outfile ${it} NAME_WE) - GET_FILENAME_COMPONENT(infile ${it} ABSOLUTE) -- ### BALL ### -+ ### BALL ### - SET(outfile ${PROJECT_BINARY_DIR}/include/BALL/VIEW/UIC/ui_${outfile}.h) - ADD_CUSTOM_COMMAND(OUTPUT ${outfile} - COMMAND ${QT_UIC_EXECUTABLE} --- -1.9.1 - diff --git a/sci-chemistry/ball/files/ball-1.4.2-fix-python-bindings.patch b/sci-chemistry/ball/files/ball-1.4.2-fix-python-bindings.patch deleted file mode 100644 index a13ea2f36ec0..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-fix-python-bindings.patch +++ /dev/null @@ -1,22 +0,0 @@ -From 38a955ad9588817073a330c79d4b4476afcf69d5 Mon Sep 17 00:00:00 2001 -From: Daniel Stoeckel <dstoeckel@bioinf.uni-sb.de> -Date: Thu, 14 Apr 2016 19:30:04 +0200 -Subject: [PATCH] Fix Python bindings for Box - ---- - source/PYTHON/EXTENSIONS/VIEW/box.sip | 2 +- - 1 file changed, 1 insertion(+), 1 deletion(-) - -diff --git a/source/PYTHON/EXTENSIONS/VIEW/box.sip b/source/PYTHON/EXTENSIONS/VIEW/box.sip -index 341b1a4..592765e 100644 ---- a/source/PYTHON/EXTENSIONS/VIEW/box.sip -+++ b/source/PYTHON/EXTENSIONS/VIEW/box.sip -@@ -6,7 +6,7 @@ - - class Box - : GeometricObject, -- Vertex2 -+ Box3 - { - %TypeHeaderCode - #include <BALL/VIEW/PRIMITIVES/box.h> diff --git a/sci-chemistry/ball/files/ball-1.4.2-std-namespace-isnan.patch b/sci-chemistry/ball/files/ball-1.4.2-std-namespace-isnan.patch deleted file mode 100644 index cea6377b6a20..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-std-namespace-isnan.patch +++ /dev/null @@ -1,16 +0,0 @@ -Fix C++11 changes to isnan(): -* /var/tmp/portage/sci-chemistry/ball-1.4.2/work/BALL-1.4.2/source/MOLMEC/MINIMIZATION/shiftedLVMM.C:769:46: required from here -* /var/tmp/portage/sci-chemistry/ball-1.4.2/work/BALL-1.4.2/include/BALL/MATHS/common.h:175:18: error: ‘isnan’ was not declared in this scope, and no declarations were found by argument-dependent lookup at the point of instantiation [-fpermissive] -* return (isnan(t) != 0); - ---- BALL-1.4.2/include/BALL/MATHS/common.h -+++ BALL-1.4.2/include/BALL/MATHS/common.h -@@ -172,7 +172,7 @@ - #elif defined(BALL_OS_DARWIN) - return ( __inline_isnand(t) != 0); - #else -- return (isnan(t) != 0); -+ return (std::isnan(t) != 0); - #endif - } - diff --git a/sci-chemistry/ball/files/ball-1.4.2-struct-swap-attribute.patch b/sci-chemistry/ball/files/ball-1.4.2-struct-swap-attribute.patch deleted file mode 100644 index da334915f410..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-struct-swap-attribute.patch +++ /dev/null @@ -1,80 +0,0 @@ -Silence warning pollution due to misplaced attributes: -* /var/tmp/portage/sci-chemistry/ball-1.4.2/work/BALL-1.4.2/include/BALL/COMMON/logStream.h:165:22: note: attribute for ‘struct BALL::LogStreamBuf::StreamStruct’ must follow the ‘struct’ keyword - ---- BALL-1.4.2/include/BALL/COMMON/logStream.h -+++ BALL-1.4.2/include/BALL/COMMON/logStream.h -@@ -162,7 +162,7 @@ - virtual int overflow(int c = -1); - //@} - -- BALL_EXPORT struct StreamStruct -+ struct BALL_EXPORT StreamStruct - { - std::ostream* stream; - string prefix; ---- BALL-1.4.2/include/BALL/FORMAT/MOL2File.h -+++ BALL-1.4.2/include/BALL/FORMAT/MOL2File.h -@@ -33,7 +33,7 @@ - public: - - /// A class used for storing TRIPOS sets -- BALL_EXPORT struct SetStruct -+ struct BALL_EXPORT SetStruct - { - String name; - bool is_static; -@@ -136,7 +136,7 @@ - - bool containsAtomChilds_(AtomContainerConstIterator& frag_it); - -- BALL_EXPORT struct AtomStruct -+ struct BALL_EXPORT AtomStruct - { - String name; - Vector3 position; -@@ -146,14 +146,14 @@ - float charge; - }; - -- BALL_EXPORT struct BondStruct -+ struct BALL_EXPORT BondStruct - { - Position atom1; - Position atom2; - String type; - }; - -- BALL_EXPORT struct MoleculeStruct -+ struct BALL_EXPORT MoleculeStruct - { - String name; - Size number_of_atoms; -@@ -166,7 +166,7 @@ - String comment; - }; - -- BALL_EXPORT struct SubstructureStruct -+ struct BALL_EXPORT SubstructureStruct - { - String name; - Size root_atom; -@@ -178,7 +178,7 @@ - String comment; - }; - -- BALL_EXPORT struct CommentStruct -+ struct BALL_EXPORT CommentStruct - { - String name; - String value; ---- BALL-1.4.2/include/BALL/FORMAT/MOLFile.h -+++ BALL-1.4.2/include/BALL/FORMAT/MOLFile.h -@@ -41,7 +41,7 @@ - @see PropertyManager::setProperty - @see PropertyManager::getProperty - */ -- BALL_EXPORT struct Property -+ struct BALL_EXPORT Property - { - /// - static const String ATOM_MASS_DIFFERENCE; diff --git a/sci-chemistry/ball/files/ball-1.4.2-underlinking.patch b/sci-chemistry/ball/files/ball-1.4.2-underlinking.patch deleted file mode 100644 index 825f41978c13..000000000000 --- a/sci-chemistry/ball/files/ball-1.4.2-underlinking.patch +++ /dev/null @@ -1,16 +0,0 @@ - source/APPLICATIONS/BALLVIEW/CMakeLists.txt | 2 +- - 1 file changed, 1 insertion(+), 1 deletion(-) - -diff --git a/source/APPLICATIONS/BALLVIEW/CMakeLists.txt b/source/APPLICATIONS/BALLVIEW/CMakeLists.txt -index 6d16212..f94ce76 100644 ---- a/source/APPLICATIONS/BALLVIEW/CMakeLists.txt -+++ b/source/APPLICATIONS/BALLVIEW/CMakeLists.txt -@@ -85,7 +85,7 @@ IF (UNIX) - LIST(APPEND BALLVIEW_SUPPORT_LIBRARIES "pthread") - ENDIF () - --TARGET_LINK_LIBRARIES(BALLView BALL VIEW ${BALLVIEW_SUPPORT_LIBRARIES}) -+TARGET_LINK_LIBRARIES(BALLView BALL VIEW ${BALLVIEW_SUPPORT_LIBRARIES} X11) - - #Setup the translations - INCLUDE(${CMAKE_SOURCE_DIR}/cmake/BALLViewTranslations.cmake) diff --git a/sci-chemistry/ball/metadata.xml b/sci-chemistry/ball/metadata.xml index 37a132c1a1cf..6f18011f2e04 100644 --- a/sci-chemistry/ball/metadata.xml +++ b/sci-chemistry/ball/metadata.xml @@ -29,7 +29,6 @@ integrated user-friendly GUI. <flag name="fftw">Build with <pkg>sci-libs/fftw</pkg> (switching BALL to GPL3)</flag> <flag name="gui">Build VIEW library required for visualization and graphical user interfaces</flag> <flag name="lpsolve">Enable support for the Mixed Integer Linear Programming solver</flag> - <flag name="sql">Include SQL database support</flag> <flag name="openbabel">Enable support for <pkg>sci-chemistry/openbabel</pkg> (switching BALL to GPL3)</flag> <flag name="svm">Enable support for the Support Vector Machine module</flag> <flag name="webengine">Enable QtWebEngine support with Qt5 (requires gui)</flag> |