diff --git a/science/py-GPy/Makefile b/science/py-GPy/Makefile
index 423ffd20396a..b226e735ce89 100644
--- a/science/py-GPy/Makefile
+++ b/science/py-GPy/Makefile
@@ -1,42 +1,42 @@
 PORTNAME=	GPy
 DISTVERSION=	1.13.2
 PORTREVISION=	2
 CATEGORIES=	science python
 MASTER_SITES=	PYPI
 PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Gaussian process toolbox
 WWW=		https://sheffieldml.github.io/GPy/ \
+		https://github.com/SheffieldML/GPy
 
 BROKEN=		fails to build with NumPy 2.x
-		https://github.com/SheffieldML/GPy
 
 LICENSE=	BSD3CLAUSE
 LICENSE_FILE=	${WRKSRC}/LICENSE.txt
 
 .if !exists(/usr/include/omp.h)
 BROKEN=		requires OpenMP support that is missing on this architecture
 .endif
 
 BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR}
 RUN_DEPENDS=	${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}scipy>=1.3.0:science/py-scipy@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}six>0:devel/py-six@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}paramz>=0.9.6:science/py-paramz@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}scipy>=1.3.0:science/py-scipy@${PY_FLAVOR}
 
 USES=		localbase python
 USE_PYTHON=	distutils autoplist pytest # 12 tests fail see https://github.com/SheffieldML/GPy/issues/1075
 
 POST_PLIST=	fix-plist
 
 post-install:
 	@${STRIP_CMD} \
 		${STAGEDIR}${PYTHON_SITELIBDIR}/GPy/*/*${PYTHON_TAG}.so \
 		${STAGEDIR}${PYTHON_SITELIBDIR}/GPy/*/*/*${PYTHON_TAG}.so
 
 fix-plist: # workaroud for /usr/ports/science/py-GPy/work-py311/.PLIST.mktmp
 	@${REINPLACE_CMD} -e "s|.*__pycache__/mpi_test__.*$$||" ${TMPPLIST}
 
 .include <bsd.port.mk>
diff --git a/science/py-gpaw/Makefile b/science/py-gpaw/Makefile
index 9df0b666b9db..29f96dc59e51 100644
--- a/science/py-gpaw/Makefile
+++ b/science/py-gpaw/Makefile
@@ -1,44 +1,44 @@
 PORTNAME=	gpaw
 DISTVERSION=	25.7.0
 CATEGORIES=	science python
 MASTER_SITES=	PYPI
 PKGNAMEPREFIX=	${PYTHON_PKGNAMEPREFIX}
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	DFT and beyond within the projector-augmented wave method in chemistry
 WWW=		https://wiki.fysik.dtu.dk/gpaw/ \
+		https://gitlab.com/gpaw/gpaw
 
 BROKEN=		fails to build with NumPy 2.x
-		https://gitlab.com/gpaw/gpaw
 
 LICENSE=	GPLv3+
 LICENSE_FILE=	${WRKSRC}/LICENSE
 
 BUILD_DEPENDS=	${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR}
 LIB_DEPENDS=	libblas.so:math/blas \
 		libmpich.so:net/mpich \
 		libopenblas.so:math/openblas \
 		libxc.so:science/libxc
 RUN_DEPENDS=	${PYTHON_PKGNAMEPREFIX}ase>0:science/py-ase@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}matplotlib>0:math/py-matplotlib@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}scipy>0:science/py-scipy@${PY_FLAVOR} \
 		gpaw-setups>0:science/gpaw-setups
 
 USES=		gettext-runtime localbase python shebangfix
 USE_PYTHON=	distutils concurrent autoplist
 
 SHEBANG_FILES=	tools/*
 
 LDFLAGS=	-lmpi # otherwise: ImportError: /usr/local/lib/python3.8/site-packages/_gpaw.cpython-38.so: Undefined symbol "MPI_Comm_rank"
 
 post-install:
 	@${STRIP_CMD} ${STAGEDIR}${PYTHONPREFIX_SITELIBDIR}/_gpaw*.so
 
 do-test: install # tests fail to run, see https://gitlab.com/gpaw/gpaw/-/issues/1273
 	@${ECHO} "== Performing a test calculation on one CPU =="
 	@gpaw test
 	@${ECHO} "== Performing a test calculation on 8 CPUs =="
 	@gpaw -P 8 test
 
 .include <bsd.port.mk>
diff --git a/science/salome-kernel/Makefile b/science/salome-kernel/Makefile
index fc6aeedee8fd..0c06016c2f68 100644
--- a/science/salome-kernel/Makefile
+++ b/science/salome-kernel/Makefile
@@ -1,51 +1,51 @@
 PORTNAME=	salome-kernel
 DISTVERSIONPREFIX=	V
 DISTVERSION=	9_11_0
 PORTREVISION=	7
 CATEGORIES=	science # physics
 
 MAINTAINER=	yuri@FreeBSD.org
 COMMENT=	Salome Project: Multi-physics simulations: Kernel
 WWW=		https://www.salome-platform.org/ \
+		https://github.com/SalomePlatform/kernel/
 
 BROKEN=		fails to build with NumPy 2.x
-		https://github.com/SalomePlatform/kernel/
 
 LICENSE=	LGPL21+
 LICENSE_FILE=	${WRKSRC}/COPYING
 
 PY_DEPENDS=	${PYTHON_PKGNAMEPREFIX}numpy>=1.16:math/py-numpy@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}omniorb>0:devel/py-omniorb \
 		${PYTHON_PKGNAMEPREFIX}psutil>0:sysutils/py-psutil@${PY_FLAVOR} \
 		${PYTHON_PKGNAMEPREFIX}scipy>0:science/py-scipy@${PY_FLAVOR}
 BUILD_DEPENDS=	${PY_DEPENDS} \
 		salome-configuration>0:science/salome-configuration \
 		swig:devel/swig
 LIB_DEPENDS=	libboost_filesystem.so:devel/boost-libs \
 		libhdf5.so:science/hdf5 \
 		libomniORB4.so:devel/omniORB
 RUN_DEPENDS=	${PY_DEPENDS} \
 		bash:shells/bash
 
 USES=		cmake compiler:c++11-lang gnome python shebangfix
 USE_GITHUB=	yes
 GH_ACCOUNT=	SalomePlatform
 GH_PROJECT=	kernel
 USE_GNOME=	libxml2
 USE_LDCONFIG=	yes
 
 SHEBANG_FILES=	bin/appliskel/.bashrc bin/appliskel/.salome_run \
 		bin/appliskel/salome bin/appliskel/salome_mesa
 SHEBANG_GLOB=	*.py *.sh
 
 CMAKE_ARGS=	-DCONFIGURATION_ROOT_DIR=${LOCALBASE}/share/salome/configuration \
 		-DOMNIORBPY_ROOT_DIR=${LOCALBASE} \
 		-DPython_EXECUTABLE=${PYTHON_CMD}
 CMAKE_OFF=	SALOME_BUILD_DOC SALOME_BUILD_TESTS
 
 CFLAGS+=	-DSIZEOF_INT=4 -DSIZEOF_LONG=4
 LDFLAGS+=	-lexecinfo
 
 DATADIR=	${PREFIX}/share/salome
 
 .include <bsd.port.mk>