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science/avogadrolibs: update 1.99.0 → 1.100.0

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Reported by:	portscout
This commit is contained in:
Yuri Victorovich 2025-01-22 19:11:03 -08:00
parent ae1774f650
commit 2cdd41e93b
5 changed files with 1448 additions and 437 deletions

18
science/avogadrolibs/Makefile
View file

@ -1,10 +1,11 @@
PORTNAME= avogadrolibs
DISTVERSION= 1.99.0
DISTVERSION= 1.100.0
CATEGORIES= science
MAINTAINER= yuri@FreeBSD.org
COMMENT= Avogadro2 libraries for chemical editor and visualization applications
WWW= https://www.openchemistry.org/projects/avogadro2/
WWW= https://www.openchemistry.org/projects/avogadro2/ \
https://github.com/OpenChemistry/avogadrolibs
LICENSE= GPLv2
LICENSE_FILE= ${WRKSRC}/LICENSE
@ -17,9 +18,9 @@ USE_LDCONFIG= yes
USE_GITHUB= yes
GH_ACCOUNT= OpenChemistry
GH_TUPLE= OpenChemistry:molecules:b1e16c5:molecules/../molecules \
OpenChemistry:crystals:73a5bbc:crystals/../crystals \
OpenChemistry:fragments:8dc711a:fragments/../fragments
GH_TUPLE= OpenChemistry:molecules:8a37883:molecules/../molecules \
OpenChemistry:crystals:28404bd:crystals/../crystals \
OpenChemistry:fragments:c4943b5:fragments/../fragments
CMAKE_ON= BUILD_SHARED_LIBS
CMAKE_TESTING_ON= ENABLE_TESTING
@ -29,8 +30,7 @@ OPTIONS_DEFAULT= HDF5 LIBARCHIVE LIBMSYM MMTF OPENGL QT5 SPGLIB
OPTIONS_SUB= yes
HDF5_CMAKE_BOOL= USE_HDF5
HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5 \
libsz.so:science/libaec
HDF5_LIB_DEPENDS= libhdf5.so:science/hdf5
LIBARCHIVE_DESC= Enable optional Libarchive features
LIBARCHIVE_CMAKE_BOOL= USE_LIBARCHIVE
@ -49,7 +49,7 @@ MMTF_BUILD_DEPENDS= mmtf-cpp>0:science/mmtf-cpp \
OPENGL_CMAKE_BOOL= USE_OPENGL
OPENGL_USES= gl
OPENGL_USE= GL=gl,glew,glu
OPENGL_USE= GL=gl,glew
QT5_CMAKE_BOOL= USE_QT
QT5_USES= qt:5
@ -74,5 +74,7 @@ VTK_BROKEN= Needs https://github.com/psavery/genXrdPattern, see https://github.
post-install:
@${RM} -r ${STAGEDIR}${PREFIX}/share/doc
# tests as of 1.100.0: 100% tests passed, 0 tests failed out of 27
.include <../../math/vtk9/Makefile.version>
.include <bsd.port.mk>

18
science/avogadrolibs/distinfo
View file

@ -1,9 +1,9 @@
TIMESTAMP = 1707763072
SHA256 (OpenChemistry-avogadrolibs-1.99.0_GH0.tar.gz) = 34808e3c602b0f60f3c160ff0220832aee777db86e962e3f958c6327fb434063
SIZE (OpenChemistry-avogadrolibs-1.99.0_GH0.tar.gz) = 4858298
SHA256 (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 9aa48dd94022e022d2c9eb9802ba72a4bfd69c04a08a36d562bfffc7d24bf99b
SIZE (OpenChemistry-molecules-b1e16c5_GH0.tar.gz) = 207309
SHA256 (OpenChemistry-crystals-73a5bbc_GH0.tar.gz) = f48a06bb9e4bdc1f7dbed22fe31b187b5aa490f5796f6927001228e9ced41a5e
SIZE (OpenChemistry-crystals-73a5bbc_GH0.tar.gz) = 157627
SHA256 (OpenChemistry-fragments-8dc711a_GH0.tar.gz) = 9d8060a66716f9c78d0ed2bb3b9a2a4f57700ce880ce548dc062698505b7eae7
SIZE (OpenChemistry-fragments-8dc711a_GH0.tar.gz) = 2553176
TIMESTAMP = 1737569326
SHA256 (OpenChemistry-avogadrolibs-1.100.0_GH0.tar.gz) = dd836d7287776a08673e664923960d13d222c5d630d1653bd182606e644de23c
SIZE (OpenChemistry-avogadrolibs-1.100.0_GH0.tar.gz) = 4979722
SHA256 (OpenChemistry-molecules-8a37883_GH0.tar.gz) = 20d6513f446956c2e24be1485dc3390dcc86347dee09da9c1c034fc2cc2057c2
SIZE (OpenChemistry-molecules-8a37883_GH0.tar.gz) = 9981477
SHA256 (OpenChemistry-crystals-28404bd_GH0.tar.gz) = bc23c4afea9929e6a4489822d81a5d4f1f9adf00ae1985a2a690ee25a6e429fa
SIZE (OpenChemistry-crystals-28404bd_GH0.tar.gz) = 21577783
SHA256 (OpenChemistry-fragments-c4943b5_GH0.tar.gz) = a30de1b59b44b4820b81ff7db1d7806cb807554f5cd8428955306ab6afc1df53
SIZE (OpenChemistry-fragments-c4943b5_GH0.tar.gz) = 2532609

13
science/avogadrolibs/files/patch-avogadro_qtplugins_templatetool_CMakeLists.txt
View file

@ -1,13 +0,0 @@
- backport a fix
--- avogadro/qtplugins/templatetool/CMakeLists.txt.orig 2024-02-12 18:50:42 UTC
+++ avogadro/qtplugins/templatetool/CMakeLists.txt
@@ -24,7 +24,7 @@ avogadro_plugin(TemplateTool
)
# Install the fragments
-set(_molecules "${AvogadroLibs_SOURCE_DIR}/../fragments")
+set(_fragments "${AvogadroLibs_SOURCE_DIR}/../fragments")
# Look in parallel directory for the molecule fragment repository
if(NOT EXISTS "${_fragments}")

1834
science/avogadrolibs/pkg-plist
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File diff suppressed because it is too large Load diff

2
science/kalzium/Makefile
View file

@ -1,6 +1,6 @@
PORTNAME= kalzium
DISTVERSION= ${KDE_APPLICATIONS_VERSION}
PORTREVISION= 1
PORTREVISION= 2
CATEGORIES= science education kde kde-applications
MAINTAINER= kde@FreeBSD.org