diff --git a/audio/bespokesynth/Makefile b/audio/bespokesynth/Makefile index e1c55f4be7ca..2575a56dcbf9 100644 --- a/audio/bespokesynth/Makefile +++ b/audio/bespokesynth/Makefile @@ -1,39 +1,39 @@ PORTNAME= bespokesynth -DISTVERSION= 1.1.0.20221006 +DISTVERSION= 1.1.0-20221006 CATEGORIES= audio MAINTAINER= yuri@FreeBSD.org COMMENT= Software modular synth WWW= https://www.bespokesynth.com/ LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/LICENSE BUILD_DEPENDS= juce>0:devel/juce \ pybind11>0:devel/pybind11 LIB_DEPENDS= libasound.so:audio/alsa-lib \ libfreetype.so:print/freetype2 \ libjack.so:audio/jack \ libjsoncpp.so:devel/jsoncpp USES= cmake:noninja desktop-file-utils gl localbase:ldflags pkgconfig python USE_GL= gl USE_GITHUB= yes GH_ACCOUNT= BespokeSynth GH_PROJECT= BespokeSynth GH_TAGNAME= 616ad67 DATADIR= ${PREFIX}/share/BespokeSynth GH_TUPLE= chriskohlhoff:asio:01b4e87c04abd4daec58e40463bcdc150085b269:chriskohlhoff_asio/libs/link/modules/asio-standalone \ surge-synthesizer:tuning-library:eb8617be49ac3c2436cf54de6bff94a1b1c94acf:surge_synthesizer_tuning_library/libs/tuning-library \ ODDSound:MTS-ESP:fcfaa59a043d515d288c9d587bf61a0a7d7571a8:ODDSound_MTS_ESP/libs/oddsound-mts/MTS-ESP \ Ableton:link:a4e4c2f3e598e28e5bea90002f954b997b8c8c53:Ableton_link/libs/link \ cameron314:readerwriterqueue:8e7627d:readerwriterqueue/libs/readerwriterqueue CMAKE_ON= BESPOKE_SYSTEM_JUCE \ BESPOKE_SYSTEM_PYBIND11 \ BESPOKE_SYSTEM_JSONCPP .include diff --git a/audio/bespokesynth/distinfo b/audio/bespokesynth/distinfo index e0d67f5eeb28..4fa0a241ab74 100644 --- a/audio/bespokesynth/distinfo +++ b/audio/bespokesynth/distinfo @@ -1,13 +1,13 @@ -TIMESTAMP = 1666155005 -SHA256 (BespokeSynth-BespokeSynth-1.1.0.20221006-616ad67_GH0.tar.gz) = efec4b60a8421c6123536535da1975867e58a37693c79d415de4fe656497d00f -SIZE (BespokeSynth-BespokeSynth-1.1.0.20221006-616ad67_GH0.tar.gz) = 22153257 +TIMESTAMP = 1669872132 +SHA256 (BespokeSynth-BespokeSynth-1.1.0-20221006-616ad67_GH0.tar.gz) = efec4b60a8421c6123536535da1975867e58a37693c79d415de4fe656497d00f +SIZE (BespokeSynth-BespokeSynth-1.1.0-20221006-616ad67_GH0.tar.gz) = 22153257 SHA256 (chriskohlhoff-asio-01b4e87c04abd4daec58e40463bcdc150085b269_GH0.tar.gz) = c8cce67ed6035887cdfc1fff62b6c994f03940fef6b19b8ff6e5e4177b0e335e SIZE (chriskohlhoff-asio-01b4e87c04abd4daec58e40463bcdc150085b269_GH0.tar.gz) = 1512738 SHA256 (surge-synthesizer-tuning-library-eb8617be49ac3c2436cf54de6bff94a1b1c94acf_GH0.tar.gz) = f533cfa378e26da495b2364af5ff86e509e31b984e2cad7f20fdc81b0e421b26 SIZE (surge-synthesizer-tuning-library-eb8617be49ac3c2436cf54de6bff94a1b1c94acf_GH0.tar.gz) = 140236 SHA256 (ODDSound-MTS-ESP-fcfaa59a043d515d288c9d587bf61a0a7d7571a8_GH0.tar.gz) = 7daff00bae1295d099cd7ffec143ddd3df36bd55f2906fd227245d2608aa42dd SIZE (ODDSound-MTS-ESP-fcfaa59a043d515d288c9d587bf61a0a7d7571a8_GH0.tar.gz) = 1217919 SHA256 (Ableton-link-a4e4c2f3e598e28e5bea90002f954b997b8c8c53_GH0.tar.gz) = 3be9662fa2891d6ab4f4f7c9d2b9df0e20d7024ab29576adf2d5153120038b36 SIZE (Ableton-link-a4e4c2f3e598e28e5bea90002f954b997b8c8c53_GH0.tar.gz) = 1898358 SHA256 (cameron314-readerwriterqueue-8e7627d_GH0.tar.gz) = f025da3320bd3ff7ae6cc3ae032a5d99444d97e1959b57fb91ddf7ad1ecf8de1 SIZE (cameron314-readerwriterqueue-8e7627d_GH0.tar.gz) = 41219 diff --git a/devel/shroud/Makefile b/devel/shroud/Makefile index f95c1a69cf75..6f14eff93e1f 100644 --- a/devel/shroud/Makefile +++ b/devel/shroud/Makefile @@ -1,24 +1,24 @@ PORTNAME= shroud -DISTVERSION= 0.12.2.20220929 +DISTVERSION= 0.12.2-20220929 CATEGORIES= devel PKGNAMESUFFIX= -wrapper-generator MAINTAINER= yuri@FreeBSD.org COMMENT= Fortran and Python wrapper generator for C and C++ libraries WWW= https://github.com/LLNL/shroud LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/LICENSE RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}yaml>0:devel/py-yaml@${PY_FLAVOR} USES= python USE_PYTHON= distutils autoplist noflavors USE_GITHUB= yes GH_ACCOUNT= LLNL GH_TAGNAME= f5a1aec NO_ARCH= yes .include diff --git a/devel/shroud/distinfo b/devel/shroud/distinfo index bd323a61d5c7..122595e6381d 100644 --- a/devel/shroud/distinfo +++ b/devel/shroud/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1664869071 -SHA256 (LLNL-shroud-0.12.2.20220929-f5a1aec_GH0.tar.gz) = 79b7048ba58d71180a0cc6c0423a52e2265f096532be97c48b562356d6152c26 -SIZE (LLNL-shroud-0.12.2.20220929-f5a1aec_GH0.tar.gz) = 2822615 +TIMESTAMP = 1669850927 +SHA256 (LLNL-shroud-0.12.2-20220929-f5a1aec_GH0.tar.gz) = 79b7048ba58d71180a0cc6c0423a52e2265f096532be97c48b562356d6152c26 +SIZE (LLNL-shroud-0.12.2-20220929-f5a1aec_GH0.tar.gz) = 2822615 diff --git a/graphics/elastix/Makefile b/graphics/elastix/Makefile index b22af2b50280..018f05321332 100644 --- a/graphics/elastix/Makefile +++ b/graphics/elastix/Makefile @@ -1,27 +1,27 @@ PORTNAME= elastix -DISTVERSION= 5.0.1.20220218 +DISTVERSION= 5.0.1-20220218 PORTREVISION= 1 CATEGORIES= graphics MAINTAINER= yuri@FreeBSD.org COMMENT= Image registration toolbox WWW= https://elastix.lumc.nl/ LICENSE= APACHE20 LICENSE_FILE= ${WRKSRC}/LICENSE LIB_DEPENDS= libgdcmCommon.so:devel/gdcm \ libhdf5.so:science/hdf5 \ libITKCommon-${ITK_VER}.so:science/InsightToolkit521 USES= cmake:testing compiler:c++14-lang eigen:3 USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= SuperElastix GH_TAGNAME= last-itk5.2-support CMAKE_ON= ELASTIX_USE_EIGEN .include <../../science/InsightToolkit521/Makefile.version> .include diff --git a/graphics/elastix/distinfo b/graphics/elastix/distinfo index 41597eb54f80..f7595054b786 100644 --- a/graphics/elastix/distinfo +++ b/graphics/elastix/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1668620803 -SHA256 (SuperElastix-elastix-5.0.1.20220218-last-itk5.2-support_GH0.tar.gz) = 4d6218c267602c9b46b30766eb590000c697942c8ca32229cbf6ab66b38458d0 -SIZE (SuperElastix-elastix-5.0.1.20220218-last-itk5.2-support_GH0.tar.gz) = 18930947 +TIMESTAMP = 1669872116 +SHA256 (SuperElastix-elastix-5.0.1-20220218-last-itk5.2-support_GH0.tar.gz) = 4d6218c267602c9b46b30766eb590000c697942c8ca32229cbf6ab66b38458d0 +SIZE (SuperElastix-elastix-5.0.1-20220218-last-itk5.2-support_GH0.tar.gz) = 18930947 diff --git a/graphics/knotter/Makefile b/graphics/knotter/Makefile index 200bf7ba3267..32695114efcd 100644 --- a/graphics/knotter/Makefile +++ b/graphics/knotter/Makefile @@ -1,29 +1,29 @@ PORTNAME= knotter -DISTVERSION= 0.9.6.20220205 +DISTVERSION= 0.9.6-20220205 CATEGORIES= graphics MAINTAINER= yuri@FreeBSD.org COMMENT= Interactive designer for Celtic knots WWW= https://knotter.mattbas.org/Knotter LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/COPYING USES= cmake compiler:c++11-lang desktop-file-utils gl qt:5 USE_QT= core gui network printsupport script svg xml widgets \ buildtools:build linguisttools:build qmake:build uitools:build USE_GL= gl USE_GITLAB= yes GL_ACCOUNT= mattbas GL_PROJECT= Knotter GL_COMMIT= 9ce77e3e0507343a3b400c6806ab79b52b1ad596 GL_TUPLE= mattbas:CMake-Lib:6dd5afe4059899b47dbe0a7e2b940b1af41a59f6:mattbas_CMake_Lib/cmake \ mattbas:Qt-Color-Widgets:450e54570a6f96b2d90960c3c62f7111bbc147e9:mattbas_Qt_Color_Widgets/src/widgets/color \ mattbas:Qt-Extended-TabWidget:77cffc0714f9690d5627eaf6bd9b86b560f24066:mattbas_Qt_Extended_TabWidget/src/widgets/tabwidget \ mattbas:Qt-History-LineEdit:fd37e87bb790d87c709a3234b8a0d8eedbb04031:mattbas_Qt_History_LineEdit/src/widgets/history_line_edit \ mattbas:Qt-KeySequence-Widget:55faa8665c24bdc709582adb404401a909fc8c0c:mattbas_Qt_KeySequence_Widget/src/widgets/keysequence_widget \ mattbas:Qt-Toolbar-Editor:dff8fa080f5fa596517c4d4c9523c7a968f13766:mattbas_Qt_Toolbar_Editor/src/widgets/toolbar_editor .include diff --git a/math/cado-nfs/Makefile b/math/cado-nfs/Makefile index b385de3b06f1..9a3d6db21a15 100644 --- a/math/cado-nfs/Makefile +++ b/math/cado-nfs/Makefile @@ -1,46 +1,46 @@ PORTNAME= cado-nfs DISTVERSIONPREFIX= v -DISTVERSION= 2.3.0.20220722 +DISTVERSION= 2.3.0-20220722 CATEGORIES= math MAINTAINER= yuri@FreeBSD.org COMMENT= Implementation of the Number Field Sieve Algorithm WWW= https://cado-nfs.gitlabpages.inria.fr/ LICENSE= LGPL21 LICENSE_FILE= ${WRKSRC}/COPYING CONFLICTS_BUILD= libfmt # bundled libfmt conflicts with package-installed headers BUILD_DEPENDS= ${PYTHON_PKGNAMEPREFIX}sqlite3>0:databases/py-sqlite3@${PY_FLAVOR} \ bash:shells/bash \ gmake:devel/gmake LIB_DEPENDS= libecm.so:math/gmp-ecm \ libgf2x.so:math/gf2x \ libgmp.so:math/gmp \ libhwloc.so:devel/hwloc2 RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}sqlite3>0:databases/py-sqlite3@${PY_FLAVOR} USES= cmake:noninja compiler:c++11-lang perl5 python shebangfix # noninja because: bad $-escape (literal $ must be written as $$) USE_GITLAB= yes GL_SITE= https://gitlab.inria.fr GL_COMMIT= 3ab6a4781fa5d218ed332834809ba6c6fd1a591f SHEBANG_GLOB= *.py CXXFLAGS_i386= -msse2 # workaround for error: always_inline function '_mm_setzero_si128' requires target feature 'sse2', but would be inlined into function 'gf2x_mul4' that is compiled without support for 'sse2' TEST_TARGET= check # 'test' does the same but is less verbose BINARY_ALIAS= python3=${PYTHON_CMD} make=${GMAKE} .include .if ${ARCH} == amd64 PLIST_SUB= LINGEN_PZ="" .else PLIST_SUB= LINGEN_PZ="@comment " .endif .include diff --git a/math/gravity/Makefile b/math/gravity/Makefile index f5fd11f40e3e..a1062debc59f 100644 --- a/math/gravity/Makefile +++ b/math/gravity/Makefile @@ -1,42 +1,42 @@ PORTNAME= gravity DISTVERSIONPREFIX= v -DISTVERSION= 1.1.20220309 +DISTVERSION= 1.1-20220309 PORTREVISION= 1 CATEGORIES= math PKGNAMEPREFIX= coin-or- MAINTAINER= yuri@FreeBSD.org COMMENT= Mathematical modeling for optimization and machine learning WWW= https://www.gravityopt.com/ LICENSE= BSD3CLAUSE LICENSE_FILE= ${WRKSRC}/LICENSE BUILD_DEPENDS= ${LOCALBASE}/include/boost/graph/adjacency_list.hpp:devel/boost-libs LIB_DEPENDS= libblas.so:math/blas \ libCbc.so:math/cbc \ libCgl.so:math/cgl \ libClp.so:math/clp \ libcoinasl.so:math/asl \ liblapack.so:math/lapack \ libopenblas.so:math/openblas USES= cmake compiler:c++11-lang eigen:3 localbase:ldflags pkgconfig USE_GITHUB= yes GH_ACCOUNT= coin-or GH_PROJECT= Gravity GH_TAGNAME= 47ac86a CMAKE_ARGS+= -DIPOPT_ROOT_DIR=${LOCALBASE} CMAKE_ON= Boost CMAKE_OFF= MP CMAKE_OFF+= Ipopt CoinUtils # fails to find Ipopt and CoinUtils for some reason do-test: @cd ${BUILD_WRKSRC} && \ ${SETENV} ${CONFIGURE_ENV} ${CMAKE_BIN} ${CMAKE_ARGS} -DBUILD_EXAMPLES:BOOL=ON ${CMAKE_SOURCE_PATH} && \ ${SETENV} ${MAKE_ENV} ${MAKE_CMD} ${MAKE_ARGS} ${ALL_TARGET} && \ ${WRKSRC}/bin/Release/gravity_test .include diff --git a/math/gravity/distinfo b/math/gravity/distinfo index 401d7fd8d95c..083a3bcd920f 100644 --- a/math/gravity/distinfo +++ b/math/gravity/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1647073695 -SHA256 (coin-or-Gravity-v1.1.20220309-47ac86a_GH0.tar.gz) = 8f68daa13eeac8d1d1bba4f54ea5cb0d683c603b2a0561ab4c8a905d5b6ff833 -SIZE (coin-or-Gravity-v1.1.20220309-47ac86a_GH0.tar.gz) = 17014869 +TIMESTAMP = 1669872068 +SHA256 (coin-or-Gravity-v1.1-20220309-47ac86a_GH0.tar.gz) = 8f68daa13eeac8d1d1bba4f54ea5cb0d683c603b2a0561ab4c8a905d5b6ff833 +SIZE (coin-or-Gravity-v1.1-20220309-47ac86a_GH0.tar.gz) = 17014869 diff --git a/multimedia/msopenh264/Makefile b/multimedia/msopenh264/Makefile index 05a24cfbd87e..b93ad5b2364c 100644 --- a/multimedia/msopenh264/Makefile +++ b/multimedia/msopenh264/Makefile @@ -1,29 +1,29 @@ PORTNAME= msopenh264 -PORTVERSION= 1.2.1.20220531 +DISTVERSION= 1.2.1-20220531 PORTREVISION= 1 CATEGORIES= multimedia net #MASTER_SITES= https://www.linphone.org/releases/sources/plugins/msopenh264/ MAINTAINER= ports@FreeBSD.org COMMENT= Mediastreamer plugin with H.264 codec WWW= https://www.linphone.org/technical-corner/mediastreamer2.html LICENSE= GPLv2+ LICENSE_FILE= ${WRKSRC}/COPYING LIB_DEPENDS= libbctoolbox.so:net/bctoolbox \ libmediastreamer.so:net/mediastreamer \ libopenh264.so:multimedia/openh264 \ libortp.so:net/ortp USES= cmake USE_GITLAB= yes GL_SITE= https://gitlab.linphone.org/BC GL_ACCOUNT= public GL_COMMIT= c09d2652245f0d660f427c1cf5ae97709b504803 CMAKE_ARGS= -DENABLE_STATIC=NO PLIST_FILES= lib/mediastreamer/plugins/libmsopenh264.so .include diff --git a/science/fleur/Makefile b/science/fleur/Makefile index c3d0f9524592..552cf38ec42c 100644 --- a/science/fleur/Makefile +++ b/science/fleur/Makefile @@ -1,84 +1,84 @@ PORTNAME= fleur -DISTVERSION= 6.0.20220715 +DISTVERSION= 6.0-20220715 PORTREVISION= 1 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= FLAPW code for atomic computations in quantum chemistry and physics WWW= https://www.flapw.de/master/ LICENSE= MIT LICENSE_FILE= ${WRKSRC}/LICENSE BROKEN_aarch64= Fatal Error: Cannot find an intrinsic module named 'ieee_arithmetic' at (1) LIB_DEPENDS= libfftw3.so:math/fftw3 \ liblapack.so:math/lapack \ libopenblas.so:math/openblas TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} \ USES= cmake:noninja fortran gnome localbase:ldflags python:test tar:tgz USE_GNOME= libxml2 USE_GITLAB= yes GL_SITE= https://iffgit.fz-juelich.de GL_COMMIT= a2934446e0eb1fcbf7a69d4d652c969cef0c8c8d FFLAGS= -I${LOCALBASE}/include LDFLAGS+= -llapack -lopenblas -lxml2 # to fix missing symbols, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/670 OPTIONS_DEFINE= HDF5 KPLIB MPI SCALAPACK ELPA LIBXC WANNIER OPTIONS_DEFAULT= MPI SCALAPACK ELPA WANNIER # HDF5 KPLIB LIBXC HDF5_CMAKE_BOOL= CLI_FLEUR_USE_HDF5 HDF5_CMAKE_ON= -DHDF5_INCLUDE_DIRS=${LOCALBASE}/include HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5 HDF5_BROKEN= Missing hdf5.mod in hdf5 # hdf5 doesn't include Fortran binding KPLIB_DESC= Use kpLib library #KPLIB_CMAKE_BOOL= CLI_FLEUR_USE_KPLIB KPLIB_DEPENDS= libkplib.so:science/kplib KPLIB_BROKEN= Fails to find the pre-installed libkplib.so library, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/691 MPI_CMAKE_BOOL= CLI_FLEUR_USE_MPI MPI_LDFLAGS= -lmpich -lmpifort MPI_LIB_DEPENDS= libmpich.so:net/mpich MPI_VARS= SUFFIX=_MPI SCALAPACK_DESC= Use the ScaLAPACK Scalable LAPACK library SCALAPACK_CMAKE_BOOL= FLEUR_USE_SCALAPACK # no such variable, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/692, it works only through LDFLAGS set below SCALAPACK_VARS= FFLAGS+=-fallow-argument-mismatch SCALAPACK_LDFLAGS= -lscalapack SCALAPACK_LIB_DEPENDS= libscalapack.so:math/scalapack SCALAPACK_IMPLIES= MPI ELPA_DESC= Use libelpa, Eigenvalue SoLver for Petaflop Applications ELPA_CMAKE_BOOL= FLEUR_USE_ELPA # no such variable, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/689, it works only through FFLAGS set below ELPA_VARS= FFLAGS+=-I${LOCALBASE}/include/elpa-2021.11.001/modules ELPA_LDFLAGS= -lelpa ELPA_LIB_DEPENDS= libelpa.so:math/elpa LIBXC_DESC= Use libxc library LIBXC_CMAKE_BOOL= CLI_FLEUR_USE_LIBXC LIBXC_LIB_DEPENDS= libxc.so:science/libxc LIBXC_BROKEN= Silently links with libxc when CLI_FLEUR_USE_LIBXC=OFF, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/690 WANNIER_DESC= Use Wannier library WANNIER_CMAKE_BOOL= CLI_FLEUR_USE_WANNIER WANNIER_LIB_DEPENDS= libwannier.so:science/wannier90 EXECUTABLES= bin/fleur${SUFFIX} \ bin/inpgen PLIST_FILES= ${EXECUTABLES} CONFLICTS_BUILD= libxc # see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/690 post-install: # strip @cd ${STAGEDIR}${PREFIX} && ${STRIP_CMD} ${EXECUTABLES} do-test: # now: some tests fail or freeze, possibly because of missing hdf5 and kplib dependencies # was: 9 testcases are known to fail, see https://iffgit.fz-juelich.de/fleur/fleur/-/issues/671 @cd ${WRKSRC}/tests && pytest ../tests --build_dir=${TEST_WRKSRC} .include diff --git a/science/mrchem/Makefile b/science/mrchem/Makefile index 44220c1ead0d..715f57cf7e61 100644 --- a/science/mrchem/Makefile +++ b/science/mrchem/Makefile @@ -1,53 +1,53 @@ PORTNAME= mrchem DISTVERSIONPREFIX= v -DISTVERSION= 1.1.0.20221026 +DISTVERSION= 1.1.0-20221026 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= MultiResolution Chemistry WWW= https://github.com/MRChemSoft/mrchem LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/LICENSE BUILD_DEPENDS= nlohmann-json>0:devel/nlohmann-json LIB_DEPENDS= libmrcpp.so:science/mrcpp \ libxcfun.so:science/xcfun USES= cmake:testing compiler:c++14-lang eigen:3 shebangfix USE_GITHUB= yes GH_ACCOUNT= MRChemSoft GH_TAGNAME= 40042fd7 SHEBANG_FILES= python/mrchem.in tests/*/test OPTIONS_DEFINE= ARCH_FLAGS PYTHON # the Python module also exists in the separate port science/py-mrchem, so it should be off by default here OPTIONS_SINGLE= MPI OPTIONS_SINGLE_MPI= NOMPI MPICH OPENMPI OPTIONS_DEFAULT= MPICH OPTIONS_SUB= yes ARCH_FLAGS_DESC= Enable architecture-specific compiler flags ARCH_FLAGS_CMAKE_BOOL= ENABLE_ARCH_FLAGS NOMPI_DESC= Build without parallel processing support MPICH_USES= mpi:mpich MPICH_CMAKE_ON= -DENABLE_MPI=ON OPENMPI_USES= mpi:openmpi OPENMPI_CMAKE_ON= -DENABLE_MPI=ON OPENMPI_BROKEN= fails to compile with OpenMPI, see https://github.com/MRChemSoft/mrchem/issues/438 PYTHON_USES= python PYTHON_CMAKE_BOOL= BUILD_PYTHON PYTHON_CMAKE_ON= -DPython3_EXECUTABLE=${PYTHON_CMD} \ -DPYMOD_INSTALL_LIBDIR=${PYTHON_SITELIBDIR:S;${PREFIX}/lib/;;} post-install-PYTHON-on: @${RMDIR} ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/mrchem/input_parser/docs # tests require the port to be built with PYTHON=ON .include diff --git a/science/mrchem/distinfo b/science/mrchem/distinfo index 3a6d681c32ed..190e5683b765 100644 --- a/science/mrchem/distinfo +++ b/science/mrchem/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1668465270 -SHA256 (MRChemSoft-mrchem-v1.1.0.20221026-40042fd7_GH0.tar.gz) = 8d6d9b50476b44f338b2fd5120113c68181f57949c1d75bfdd151de4802d62a6 -SIZE (MRChemSoft-mrchem-v1.1.0.20221026-40042fd7_GH0.tar.gz) = 4232434 +TIMESTAMP = 1669872009 +SHA256 (MRChemSoft-mrchem-v1.1.0-20221026-40042fd7_GH0.tar.gz) = 8d6d9b50476b44f338b2fd5120113c68181f57949c1d75bfdd151de4802d62a6 +SIZE (MRChemSoft-mrchem-v1.1.0-20221026-40042fd7_GH0.tar.gz) = 4232434 diff --git a/science/mrcpp/Makefile b/science/mrcpp/Makefile index 264ef1868dee..7943d2b2b3cc 100644 --- a/science/mrcpp/Makefile +++ b/science/mrcpp/Makefile @@ -1,42 +1,42 @@ PORTNAME= mrcpp DISTVERSIONPREFIX= v -DISTVERSION= 1.4.1.20221026 +DISTVERSION= 1.4.1-20221026 PORTREVISION= 1 CATEGORIES= science # chemistry MAINTAINER= yuri@FreeBSD.org COMMENT= MultiResolution Computation Program Package WWW= https://github.com/MRChemSoft/mrcpp LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/LICENSE USES= cmake:testing compiler:c++14-lang eigen:3 USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= MRChemSoft GH_TAGNAME= e865a7e CMAKE_OFF= ENABLE_TESTS CMAKE_TESTING_ON= ENABLE_TESTS BINARY_ALIAS= git=false OPTIONS_DEFINE= ARCH_FLAGS OPTIONS_SINGLE= MPI OPTIONS_SINGLE_MPI= NOMPI MPICH OPENMPI OPTIONS_DEFAULT= MPICH # should be same default as in science/mrchem ARCH_FLAGS_DESC= Enable architecture-specific compiler flags ARCH_FLAGS_CMAKE_BOOL= ENABLE_ARCH_FLAGS NOMPI_DESC= Build without parallel processing support MPICH_USES= mpi:mpich MPICH_CMAKE_ON= -DENABLE_MPI=ON OPENMPI_USES= mpi:openmpi OPENMPI_CMAKE_ON= -DENABLE_MPI=ON .include diff --git a/science/mrcpp/distinfo b/science/mrcpp/distinfo index f6e9db3f66c0..920f52ee90cd 100644 --- a/science/mrcpp/distinfo +++ b/science/mrcpp/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1668464679 -SHA256 (MRChemSoft-mrcpp-v1.4.1.20221026-e865a7e_GH0.tar.gz) = e97c0e6c5322f8ab31275071b1ebae813e94b82a0befa1cf4eb4301d5dece440 -SIZE (MRChemSoft-mrcpp-v1.4.1.20221026-e865a7e_GH0.tar.gz) = 48487085 +TIMESTAMP = 1669872000 +SHA256 (MRChemSoft-mrcpp-v1.4.1-20221026-e865a7e_GH0.tar.gz) = e97c0e6c5322f8ab31275071b1ebae813e94b82a0befa1cf4eb4301d5dece440 +SIZE (MRChemSoft-mrcpp-v1.4.1-20221026-e865a7e_GH0.tar.gz) = 48487085 diff --git a/science/nwchem/Makefile b/science/nwchem/Makefile index 27d25ef5bfe0..778444fc538f 100644 --- a/science/nwchem/Makefile +++ b/science/nwchem/Makefile @@ -1,102 +1,102 @@ PORTNAME= nwchem DISTVERSIONPREFIX= v -DISTVERSION= 7.0.2.20220224 +DISTVERSION= 7.0.2-20220224 DISTVERSIONSUFFIX= -release MASTER_SITES= https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3/:dftd3 \ https://web.archive.org/web/20210527062154if_/https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3/:dft3 \ https://gitlab.com/libxc/libxc/-/archive/${LIBXC_VERSION}/:libxc DISTFILES= dftd3.tgz:dft3 \ libxc-${LIBXC_VERSION}.tar.gz:libxc CATEGORIES= science DIST_SUBDIR= ${PORTNAME}-${PORTVERSION} EXTRACT_ONLY= ${DISTNAME}.tar.gz MAINTAINER= yuri@FreeBSD.org COMMENT= High-performance computational chemistry software WWW= https://nwchemgit.github.io/ LICENSE= ECL20 LICENSE_NAME= Educational Community License (ECL) 2.0 LICENSE_FILE= ${WRKSRC}/../LICENSE.TXT LICENSE_PERMS= dist-mirror dist-sell pkg-mirror pkg-sell auto-accept BROKEN_aarch64= fails to build: gfortran10: error: unrecognized command-line option '-m64' BUILD_DEPENDS= bash:shells/bash LIB_DEPENDS= libblas.so:math/blas \ libga.so:devel/ga RUN_DEPENDS= nwchem-data>0:science/nwchem-data TEST_DEPENDS= bash:shells/bash USES= fortran gettext-runtime gmake perl5 USE_PERL5= build USE_GITHUB= yes GH_ACCOUNT= nwchemgit GH_TAGNAME= 7a73690b20764d26dc9fdfae9ff0c110253fbf6f MAKEFILE= GNUmakefile ARCH_64BIT= ${ARCH:C/.*64.*/64/:S/${ARCH}//} MAKE_ENV= NWCHEM_TOP=${WRKSRC}/.. NWCHEM_MODULES=all NWCHEM_LONG_PATHS=Y NWCHEM_TARGET=LINUX${ARCH_64BIT} USE_INTERNALBLAS=Y EXTERNAL_GA_PATH=${LOCALBASE} \ BLAS_SIZE=4 USE_64TO32=y SUB_FILES= nwchemrc WRKSRC_SUBDIR= src BINARY_ALIAS= gcc=${CC} gfortran=gfortran${GCC_DEFAULT} BINARY_ALIAS+= make=${GMAKE} # only for LIBXC PLIST_FILES= bin/nwchem etc/nwchemrc LIBXC_VERSION= 5.2.0 # from src/libext/libxc/build_libxc.sh OPTIONS_DEFINE= LIBXC PYTHON OPTIONS_DEFAULT= LIBXC PYTHON MPICH # the default should be the same as for the MPI option in math/scalapack and devel/ga OPTIONS_RADIO= MPI OPTIONS_RADIO_MPI= NOMPI MPICH OPENMPI NOMPI_DESC= MPI isn't used NOMPI_BROKEN= Fails to build without MPI MPICH_MAKE_ENV= USE_MPI=Y MPICH_LIB_DEPENDS= libmpich.so:net/mpich OPENMPI_MAKE_ENV= USE_MPI=Y PATH=${LOCALBASE}/mpi/openmpi/bin:$${PATH} # mpif90 in path determines which MPI library to use, see https://www.nwchem-sw.org/index-php/Compiling_NWChem.html#MPI_variables OPENMPI_BUILD_DEPENDS= openmpi>0:net/openmpi OPENMPI_RUN_DEPENDS= openmpi>0:net/openmpi OPENMPI_VARS= CONFLICTS_BUILD=mpich LIBXC_DESC= Use libxc LIBXC_BUILD_DEPENDS= cmake:devel/cmake-core LIBXC_MAKE_ENV= USE_LIBXC=Y PYTHON_DESC= Enable Python syntax in input files PYTHON_USES= python PYTHON_MAKE_ENV= PYTHONVERSION=${PYTHON_VER} NWCHEM_MODULES="all python" post-extract: @${RM} ${WRKSRC}/atomscf/src.orig # symlink the downloaded dftd3.tgz @${LN} -s ${DISTDIR}/${DIST_SUBDIR}/dftd3.tgz ${WRKSRC}/nwpw/nwpwlib/nwpwxc/ post-extract-LIBXC-on: # symlink the downloaded libxc @${LN} -s ${DISTDIR}/${DIST_SUBDIR}/libxc-${LIBXC_VERSION}.tar.gz ${WRKSRC}/libext/libxc/ post-patch: @${REINPLACE_CMD} 's|nwchrc="/etc/nwchemrc"|nwchrc="${PREFIX}/etc/nwchemrc"|' ${WRKSRC}/util/util_nwchemrc.F pre-build: @cd ${WRKSRC} && \ ${SETENV} ${MAKE_ENV} ${MAKE_CMD} nwchem_config && \ ${SETENV} ${MAKE_ENV} ${MAKE_CMD} 64_to_32 do-install: ${INSTALL_DATA} ${WRKDIR}/nwchemrc ${STAGEDIR}${PREFIX}/etc/nwchemrc ${INSTALL_PROGRAM} ${WRKSRC}/../bin/LINUX${ARCH_64BIT}/${PORTNAME} ${STAGEDIR}${PREFIX}/bin/${PORTNAME} do-test: @cd ${WRKSRC}/../QA && NWCHEM_TOP=${WRKSRC}/.. NWCHEM_TARGET=LINUX64 ./doqmtests.mpi .include diff --git a/science/nwchem/distinfo b/science/nwchem/distinfo index 599c84825de3..c7c330e79736 100644 --- a/science/nwchem/distinfo +++ b/science/nwchem/distinfo @@ -1,7 +1,7 @@ -TIMESTAMP = 1645806874 +TIMESTAMP = 1669871913 SHA256 (nwchem-7.0.2.20220224/dftd3.tgz) = d97cf9758f61aa81fd85425448fbf4a6e8ce07c12e9236739831a3af32880f59 SIZE (nwchem-7.0.2.20220224/dftd3.tgz) = 555804 SHA256 (nwchem-7.0.2.20220224/libxc-5.2.0.tar.gz) = 30e073ab06638c1e41a3207ec755dee6f516bdcf87988ab89bacafd6b5d3c7a5 SIZE (nwchem-7.0.2.20220224/libxc-5.2.0.tar.gz) = 46419844 -SHA256 (nwchem-7.0.2.20220224/nwchemgit-nwchem-v7.0.2.20220224-release-7a73690b20764d26dc9fdfae9ff0c110253fbf6f_GH0.tar.gz) = 1abcb6a36e68b84dba7eedd0b12b38c65d86acbfdfa9fca7be17fd28cba3d2e6 -SIZE (nwchem-7.0.2.20220224/nwchemgit-nwchem-v7.0.2.20220224-release-7a73690b20764d26dc9fdfae9ff0c110253fbf6f_GH0.tar.gz) = 213619006 +SHA256 (nwchem-7.0.2.20220224/nwchemgit-nwchem-v7.0.2-20220224-release-7a73690b20764d26dc9fdfae9ff0c110253fbf6f_GH0.tar.gz) = 1abcb6a36e68b84dba7eedd0b12b38c65d86acbfdfa9fca7be17fd28cba3d2e6 +SIZE (nwchem-7.0.2.20220224/nwchemgit-nwchem-v7.0.2-20220224-release-7a73690b20764d26dc9fdfae9ff0c110253fbf6f_GH0.tar.gz) = 213619006 diff --git a/science/psi4/Makefile b/science/psi4/Makefile index be1a21263073..2cd50fbedc89 100644 --- a/science/psi4/Makefile +++ b/science/psi4/Makefile @@ -1,85 +1,85 @@ PORTNAME= psi4 -DISTVERSION= 1.6.1.20221122 +DISTVERSION= 1.6.1-20221122 PORTREVISION= 1 CATEGORIES= science # quantum-chemistry EXTRACT_ONLY= ${DISTNAME}${EXTRACT_SUFX} MAINTAINER= yuri@FreeBSD.org COMMENT= Open-source suite of ab initio quantum chemistry programs WWW= https://psicode.org/ LICENSE= LGPL3 LICENSE_FILE= ${WRKSRC}/COPYING PY_DEPENDS= ${PYTHON_PKGNAMEPREFIX}gau2grid>0:math/py-gau2grid@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}qcelemental>0:science/py-qcelemental@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}qcengine>0:science/py-qcengine@${PY_FLAVOR} BUILD_DEPENDS= boost-libs>0:devel/boost-libs \ ${LOCALBASE}/include/pybind11/pybind11.h:devel/pybind11 \ ${PY_DEPENDS} \ libint2-psi4>0:science/libint2-psi4 # has to be this library LIB_DEPENDS= libgg.so:math/gau2grid \ libxc.so:science/libxc RUN_DEPENDS= ${PY_DEPENDS} \ libint2-psi4>0:science/libint2-psi4 TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest>0:devel/py-pytest@${PY_FLAVOR} USES= blaslapack:openblas cmake compiler:c++17-lang eigen:3 fortran localbase:ldflags python:3.8+ USE_GITHUB= yes GH_TAGNAME= 0889d6d34 CMAKE_ARGS= -DLibxc_DIR=${LOCALBASE} \ -DFREEBSD_PYTHON_VER=${PYTHON_VER} \ -DPython_EXECUTABLE=${PYTHON_CMD} \ -DPYMOD_INSTALL_LIBDIR=${PYTHONPREFIX_SITELIBDIR:S|${PREFIX}/lib||} CONFIGURE_ENV= FREEBSD_PYTHON_VER=${PYTHON_VER} LDFLAGS+= -lexecinfo # for backtrace_symbols TEST_ENV= ${MAKE_ENV} \ PYTHONPATH=${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}:${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/psi4/tests \ PSIDATADIR=${STAGEDIR}${DATADIR} \ PSIPATH=${STAGEDIR}${DATADIR}/basis BINARY_ALIAS= python=${PYTHON_CMD} # only for tests post-patch: # correct the default data dir @${REINPLACE_CMD} \ -E 's|os.path.sep.join\(\[os.path.abspath\(os.path.dirname\(__file__\)\), "share", "psi4"\]\)|"${DATADIR}"|' \ ${WRKSRC}/psi4/run_psi4.py @${REINPLACE_CMD} \ -E 's|from pathlib import Path|&; os.environ["PSIDATADIR"] = "${DATADIR}"|' \ ${WRKSRC}/psi4/run_psi4.py do-install: # project fails to install itself into a stage directory due to a convoluted cmake code structure (DESTDIR isn't handled correctly) # main cd ${BUILD_WRKSRC}/stage && ${COPYTREE_SHARE} . ${STAGEDIR}${PREFIX} ${FIND} ${STAGEDIR}${PREFIX} -name "*.pyc" -delete # samples cd ${WRKSRC} && ${COPYTREE_SHARE} samples ${STAGEDIR}${DATADIR} ${FIND} ${STAGEDIR}${PREFIX} -name "example_psi4rc_file" -delete # delete empty directories ${FIND} ${STAGEDIR} -type d -empty -delete # set executable flag ${CHMOD} +x ${STAGEDIR}${PREFIX}/bin/psi4 # correct version number @${REINPLACE_CMD} -i '' -e "s|__version__ = 'undefined'|__version__ = '${DISTVERSION}'|" \ ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/psi4/metadata.py @${REINPLACE_CMD} -i '' -e "s|__version_long = 'undefined+11'|__version_long = '${DISTVERSION}'|" \ ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/psi4/metadata.py do-test: # based on https://psicode.org/psi4manual/master/build_planning.html#faq-minutetests #@cd ${WRKSRC}/tests/cc36 && ${SETENV} ${TEST_ENV} pytest # pytest-based tests fail, see https://github.com/psi4/psi4/issues/2802 # run samples as tests, this also fails down the line: https://github.com/psi4/psi4/issues/2803 @cd ${WRKSRC} && ( \ for f in $$(${FIND} samples/cc24 -name test.in | ${XARGS} dirname); do \ echo "===> runing test in $$f"; \ (cd $$f && ${SETENV} ${TEST_ENV} ${STAGEDIR}${PREFIX}/bin/psi4 test.in) \ done \ ) .include diff --git a/science/psi4/distinfo b/science/psi4/distinfo index c7af4b750590..a27e7c5f9d75 100644 --- a/science/psi4/distinfo +++ b/science/psi4/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1669450517 -SHA256 (psi4-psi4-1.6.1.20221122-0889d6d34_GH0.tar.gz) = 2ae56a29a2e6a9677ae6bcf0f302a22086427effee072c8fa58d0f12ee55cdef -SIZE (psi4-psi4-1.6.1.20221122-0889d6d34_GH0.tar.gz) = 44809685 +TIMESTAMP = 1669871848 +SHA256 (psi4-psi4-1.6.1-20221122-0889d6d34_GH0.tar.gz) = 2ae56a29a2e6a9677ae6bcf0f302a22086427effee072c8fa58d0f12ee55cdef +SIZE (psi4-psi4-1.6.1-20221122-0889d6d34_GH0.tar.gz) = 44809685 diff --git a/science/py-mrchem/Makefile b/science/py-mrchem/Makefile index 5520349d83da..17316d11e19d 100644 --- a/science/py-mrchem/Makefile +++ b/science/py-mrchem/Makefile @@ -1,38 +1,38 @@ PORTNAME= mrchem DISTVERSIONPREFIX= v -DISTVERSION= 1.1.0.20221026 +DISTVERSION= 1.1.0-20221026 CATEGORIES= science python # chemistry PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} MAINTAINER= yuri@FreeBSD.org COMMENT= MultiResolution Chemistry WWW= https://github.com/MRChemSoft/mrchem LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/../LICENSE RUN_DEPENDS= mrchem>0:science/mrchem USES= cmake python shebangfix USE_PYTHON= concurrent flavors USE_GITHUB= yes GH_ACCOUNT= MRChemSoft GH_TAGNAME= 40042fd7 SHEBANG_FILES= mrchem.in ../tests/*/test WRKSRC_SUBDIR= python NO_ARCH= yes CMAKE_ARGS= -DPython3_EXECUTABLE=${PYTHON_CMD} \ -DCMAKE_INSTALL_BINDIR=bin \ -DPYMOD_INSTALL_LIBDIR=${PYTHON_SITELIBDIR:S;${PREFIX}/lib/;;} post-install: @${RMDIR} ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/mrchem/input_parser/docs # tests should be run in science/mrchem .include diff --git a/science/py-mrchem/distinfo b/science/py-mrchem/distinfo index 3a6d681c32ed..c3c3508e85cc 100644 --- a/science/py-mrchem/distinfo +++ b/science/py-mrchem/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1668465270 -SHA256 (MRChemSoft-mrchem-v1.1.0.20221026-40042fd7_GH0.tar.gz) = 8d6d9b50476b44f338b2fd5120113c68181f57949c1d75bfdd151de4802d62a6 -SIZE (MRChemSoft-mrchem-v1.1.0.20221026-40042fd7_GH0.tar.gz) = 4232434 +TIMESTAMP = 1669871808 +SHA256 (MRChemSoft-mrchem-v1.1.0-20221026-40042fd7_GH0.tar.gz) = 8d6d9b50476b44f338b2fd5120113c68181f57949c1d75bfdd151de4802d62a6 +SIZE (MRChemSoft-mrchem-v1.1.0-20221026-40042fd7_GH0.tar.gz) = 4232434 diff --git a/security/liboqs/Makefile b/security/liboqs/Makefile index bc62ac15fc4b..36771b930f5e 100644 --- a/security/liboqs/Makefile +++ b/security/liboqs/Makefile @@ -1,42 +1,42 @@ PORTNAME= liboqs -DISTVERSION= 0.7.2.20220607 +DISTVERSION= 0.7.2-20220607 CATEGORIES= security MAINTAINER= yuri@FreeBSD.org COMMENT= C library for quantum-resistant cryptography WWW= https://openquantumsafe.org/ LICENSE= MIT LICENSE_FILE= ${WRKSRC}/LICENSE.txt BROKEN_aarch64= build breaks: use of undeclared identifier 'ID_AA64ISAR0_SHA3_BASE', see https://github.com/open-quantum-safe/liboqs/issues/1266 TEST_DEPENDS= ${PYTHON_PKGNAMEPREFIX}pytest4>0:devel/py-pytest4@${PY_FLAVOR} \ ${PYTHON_PKGNAMEPREFIX}yaml>0:devel/py-yaml@${PY_FLAVOR} \ bash:shells/bash USES= cmake python:test shebangfix ssl USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= open-quantum-safe GH_TAGNAME= 38d3014dc2f74ec0f0c1a9e7e61aa4d2251adcc9 SHEBANG_GLOB= *.sh CMAKE_ON= BUILD_SHARED_LIBS OQS_DIST_BUILD \ OQS_PERMIT_UNSUPPORTED_ARCHITECTURE # trying to build on i386, powerpc, armv6, riscv64 TEST_TARGET= run_tests BINARY_ALIAS= python3=${PYTHON_CMD} .include .if ${ARCH} == amd64 PLIST_SUB+= KEM_BIKE="" # BIKE algorithm is limited by architecture in .CMake/alg_support.cmake .else PLIST_SUB+= KEM_BIKE="@comment " .endif .include diff --git a/security/liboqs/distinfo b/security/liboqs/distinfo index f89b9abe0b1c..48c231f5b661 100644 --- a/security/liboqs/distinfo +++ b/security/liboqs/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1654925875 -SHA256 (open-quantum-safe-liboqs-0.7.2.20220607-38d3014dc2f74ec0f0c1a9e7e61aa4d2251adcc9_GH0.tar.gz) = 7faa627bc956f4c9c2b42cfc43324a07a48407ce1efd125bbf5d04f3711a7979 -SIZE (open-quantum-safe-liboqs-0.7.2.20220607-38d3014dc2f74ec0f0c1a9e7e61aa4d2251adcc9_GH0.tar.gz) = 8108855 +TIMESTAMP = 1669872031 +SHA256 (open-quantum-safe-liboqs-0.7.2-20220607-38d3014dc2f74ec0f0c1a9e7e61aa4d2251adcc9_GH0.tar.gz) = 7faa627bc956f4c9c2b42cfc43324a07a48407ce1efd125bbf5d04f3711a7979 +SIZE (open-quantum-safe-liboqs-0.7.2-20220607-38d3014dc2f74ec0f0c1a9e7e61aa4d2251adcc9_GH0.tar.gz) = 8108855 diff --git a/www/castget/Makefile b/www/castget/Makefile index fc6ec7e65e4a..d69584d99c83 100644 --- a/www/castget/Makefile +++ b/www/castget/Makefile @@ -1,32 +1,32 @@ PORTNAME= castget -DISTVERSION= 2.0.1.20220211 +DISTVERSION= 2.0.1-20220211 CATEGORIES= www MAINTAINER= ports@FreeBSD.org COMMENT= Command-line podcast downloader WWW= https://castget.johndal.com/ LICENSE= LGPL21+ LICENSE_FILE= ${WRKSRC}/COPYING.LIB BUILD_DEPENDS= ronn:textproc/rubygem-ronn LIB_DEPENDS= libtag.so:audio/taglib \ libcurl.so:ftp/curl USES= autoreconf compiler:c11 gmake gnome groff libtool \ localbase:ldflags pkgconfig USE_GNOME= glib20 libxml2 USE_LDCONFIG= yes USE_GITHUB= yes GH_ACCOUNT= mlj GH_TAGNAME= da9727d #CONFIGURE_ARGS= --disable-static GNU_CONFIGURE= yes INSTALL_TARGET= install-strip PLIST_FILES= bin/castget \ man/man1/castget.1.gz man/man5/castgetrc.5.gz .include diff --git a/www/castget/distinfo b/www/castget/distinfo index b85df908d114..05c266849f84 100644 --- a/www/castget/distinfo +++ b/www/castget/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1663103506 -SHA256 (mlj-castget-2.0.1.20220211-da9727d_GH0.tar.gz) = 537b31f91c1122a0c668f7b48013333b277c60f7e96f6c37b801bc636fab67ea -SIZE (mlj-castget-2.0.1.20220211-da9727d_GH0.tar.gz) = 44124 +TIMESTAMP = 1669872169 +SHA256 (mlj-castget-2.0.1-20220211-da9727d_GH0.tar.gz) = 537b31f91c1122a0c668f7b48013333b277c60f7e96f6c37b801bc636fab67ea +SIZE (mlj-castget-2.0.1-20220211-da9727d_GH0.tar.gz) = 44124