Remove expired ports:

2020-08-26 audio/timidity++-tcltk: Broken for more than 6 months
2020-08-26 biology/pbcopper: Broken for more than 6 months
2020-08-26 devel/ace: Broken for more than 6 months
2020-08-26 devel/bin86: Broken for more than 6 months
2020-08-26 devel/erlang-oserl: Broken for more than 6 months
2020-08-20 emulators/qemu40: Please consider using qemu or qemu41
2020-08-26 games/linux-darwinia-demo: Broken for more than 6 months
2020-08-26 games/linux-defcon: Broken for more than 6 months
2020-08-26 games/linux-uplink-demo: Broken for more than 6 months
2020-08-26 games/xevil: Broken for more than 6 months
2020-08-26 games/xminesweep: Broken for more than 6 months
2020-08-26 graphics/backfract: Broken for more than 6 months
2020-08-26 japanese/kanjipad: Broken for more than 6 months
2020-08-26 japanese/xdtp: Broken for more than 6 months
2020-08-26 korean/hpscat: Broken for more than 6 months
2020-08-26 math/barvinok: Broken for more than 6 months
2020-08-26 math/openmesh: Broken for more than 6 months
2020-08-26 math/rehearse: Broken for more than 6 months
2020-08-26 net/hinfo: Broken for more than 6 months
2020-08-26 science/fleur: Broken for more than 6 months
2020-08-26 science/lm: Broken for more than 6 months
2020-08-26 security/ddos_scan: Broken for more than 6 months
2020-08-26 security/gag: Broken for more than 6 months
2020-08-26 security/py-keystone: Broken for more than 6 months
2020-08-26 sysutils/mono-kmod: mastersite disappeared, unfetchable
2020-08-26 x11-themes/gtk-cleanice-engine: Broken for more than 6 months
2020-08-26 x11-wm/aewm: Broken for more than 6 months

8 files changed, 0 insertions, 193 deletions

diff --git a/science/fleur/Makefile b/science/fleur/Makefile
deleted file mode 100644
index 15eb9d06fcd5..000000000000
--- a/science/fleur/Makefile
+++ /dev/null
@@ -1,67 +0,0 @@
-# $FreeBSD$
-
-PORTNAME=	fleur
-DISTVERSION=	0.27-3 # Release 3 of Version 0.27
-PORTREVISION=	9
-CATEGORIES=	science
-MASTER_SITES=	http://www.flapw.de/pm/uploads/FLEUR/
-DISTNAME=	fleurMaXR${DISTVERSION:C/.*-//}
-
-MAINTAINER=	yuri@FreeBSD.org
-COMMENT=	FLAPW code for atomic computations in quantum chemistry and physics
-
-LICENSE=	MIT
-LICENSE_FILE=	${WRKSRC}/LICENSE
-
-BROKEN=		Fails to build with cmake-3.16.0
-DEPRECATED=	Broken for more than 6 months
-EXPIRATION_DATE=	2020-08-26
-
-LIB_DEPENDS=	libopenblas.so:math/openblas
-
-USES=		cmake:noninja fortran gnome localbase:ldflags tar:tgz
-USE_GNOME=	libxml2
-
-FFLAGS=		-I${LOCALBASE}/include
-
-WRKSRC=		${WRKDIR}/${PORTNAME}
-
-OPTIONS_DEFINE=		HDF5 MPI SCALAPACK ELPA WANNIER
-OPTIONS_DEFAULT=	MPI SCALAPACK ELPA WANNIER
-
-HDF5_CONFIGURE_ENV=	FLEUR_USE_HDF5=1 HDF5_ROOT=${LOCALBASE}/lib
-HDF5_CONFIGURE_ENV_OFF=	FLEUR_USE_HDF5=0
-HDF5_CMAKE_ON=		-DHDF5_INCLUDE_DIRS=${LOCALBASE}/include
-HDF5_LDFLAGS=		-lhdf5
-HDF5_LIB_DEPENDS=	libhdf5.so:science/hdf5
-HDF5_BROKEN=		Missing hdf5.mod in hdf5
-
-MPI_CONFIGURE_ENV=	FLEUR_USE_MPI=1
-MPI_CONFIGURE_ENV_OFF=	FLEUR_USE_MPI=0
-MPI_LDFLAGS=		-lmpich -lmpifort
-MPI_LIB_DEPENDS=	libmpich.so:net/mpich
-MPI_PLIST_FILES=	bin/fleur_MPI
-
-SCALAPACK_DESC=		Use the ScaLAPACK Scalable LAPACK library
-SCALAPACK_CMAKE_BOOL=	FREEBSD_USE_SCALAPACK
-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=	FREEBSD_USE_ELPA
-ELPA_VARS=		FFLAGS+=-I${LOCALBASE}/include/elpa-2018.05.001/modules
-ELPA_LDFLAGS=		-lelpa
-ELPA_LIB_DEPENDS=	libelpa.so:math/elpa
-ELPA_IMPLIES=		MPI
-
-WANNIER_DESC=		Use Wannier library
-WANNIER_CONFIGURE_ENV=	FLEUR_USE_WANNIER=1
-WANNIER_CONFIGURE_ENV_OFF=	FLEUR_USE_WANNIER=0
-WANNIER_LDFLAGS=	-lwannier
-WANNIER_LIB_DEPENDS=	libwannier.so:science/wannier90
-
-PLIST_FILES=	bin/fleur \
-		bin/inpgen
-
-.include <bsd.port.mk>
diff --git a/science/fleur/distinfo b/science/fleur/distinfo
deleted file mode 100644
index 52a5a93da79f..000000000000
--- a/science/fleur/distinfo
+++ /dev/null
@@ -1,3 +0,0 @@
-TIMESTAMP = 1535917154
-SHA256 (fleurMaXR3.tgz) = 71dd93165ab9148cdab507084297becb6ad419e4c10be871c647e6e45caa185c
-SIZE (fleurMaXR3.tgz) = 10118106
diff --git a/science/fleur/files/patch-cmake_tests_test__ELPA.cmake b/science/fleur/files/patch-cmake_tests_test__ELPA.cmake
deleted file mode 100644
index 27ba6c8a2b3b..000000000000
--- a/science/fleur/files/patch-cmake_tests_test__ELPA.cmake
+++ /dev/null
@@ -1,18 +0,0 @@
---- cmake/tests/test_ELPA.cmake.orig	2018-07-03 14:37:33 UTC
-+++ cmake/tests/test_ELPA.cmake
-@@ -1,6 +1,6 @@
- #First check if we can compile with ELPA
- try_compile(FLEUR_USE_ELPA ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_ELPA.f90
--LINK_LIBRARIES ${FLEUR_LIBRARIES})
-+LINK_LIBRARIES ${FLEUR_LIBRARIES} -lelpa)
- 
- if (NOT FLEUR_USE_ELPA)
-    set(STORE_FLAGS "${CMAKE_Fortran_FLAGS}")
-@@ -63,3 +63,7 @@ LINK_LIBRARIES ${FLEUR_LIBRARIES})
-        set(FLEUR_MPI_DEFINITIONS ${FLEUR_MPI_DEFINITIONS} "CPP_ELPA" "CPP_ELPA2" "CPP_ELPA_201705003")
-    endif()
- endif() 
-+
-+if (FLEUR_USE_ELPA AND NOT ${FREEBSD_USE_ELPA})
-+   set(FLEUR_USE_ELPA OFF)
-+endif()
diff --git a/science/fleur/files/patch-cmake_tests_test__HDF5.cmake b/science/fleur/files/patch-cmake_tests_test__HDF5.cmake
deleted file mode 100644
index ee1bc05c896f..000000000000
--- a/science/fleur/files/patch-cmake_tests_test__HDF5.cmake
+++ /dev/null
@@ -1,45 +0,0 @@
---- cmake/tests/test_HDF5.cmake.orig	2018-07-03 14:37:33 UTC
-+++ cmake/tests/test_HDF5.cmake
-@@ -1,6 +1,6 @@
- #first try if hdf already works
- try_compile(FLEUR_USE_HDF5 ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_HDF5.f90
--	    LINK_LIBRARIES ${FLEUR_LIBRARIES}
-+	    LINK_LIBRARIES ${FLEUR_LIBRARIES} -lhdf5
-             )
- #now try to find the library using HDF5_ROOT variable
- if (NOT FLEUR_USE_HDF5)
-@@ -15,7 +15,7 @@ if (NOT FLEUR_USE_HDF5)
-         set(CMAKE_Fortran_FLAGS "${CMAKE_Fortran_FLAGS} -I${HDF5_INCLUDE}")
-      endif()
- 	try_compile(FLEUR_USE_HDF5 ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_HDF5.f90
--   	    LINK_LIBRARIES ${TEST_LIBRARIES}
-+   	    LINK_LIBRARIES ${TEST_LIBRARIES} -lhdf5
-             )
-        if (NOT FLEUR_USE_HDF5)
- 	       set(CMAKE_Fortran_FLAGS ${STORE_FLAGS})
-@@ -35,7 +35,7 @@ if (NOT FLEUR_USE_HDF5)
-           set(CMAKE_Fortran_FLAGS "-I${HDF5_INCLUDE_LIBRARIES}" ${CMAKE_Fortran_FLAGS})
- 
- try_compile(FLEUR_USE_HDF5 ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_HDF5.f90
--            LINK_LIBRARIES ${TEST_LIBRARIES}
-+            LINK_LIBRARIES ${TEST_LIBRARIES} -lhdf5
-             )
- 	    if (${FLEUR_USE_HDF5})
- 	       set(FLEUR_LIBRARIES ${HDF5_Fortran_LIBRARIES} ${FLEUR_LIBRARIES})
-@@ -49,14 +49,14 @@ endif()       
- #check if HDF is parallel
- if ( FLEUR_USE_HDF5)
-    try_compile(FLEUR_USE_HDF5MPI ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_HDF5MPI.f90
--            LINK_LIBRARIES ${FLEUR_LIBRARIES}
-+            LINK_LIBRARIES ${FLEUR_LIBRARIES} -lhdf5
-             )
- endif()
- 
- message("HDF5 Library found:${FLEUR_USE_HDF5}")
- 
- if (DEFINED ENV{FLEUR_USE_HDF5})
--   if (ENV{FLEUR_USE_HDF5})
-+   if ($ENV{FLEUR_USE_HDF5})
-        if (NOT FLEUR_USE_HDF5)
-            message(FATAL_ERROR "You asked for HDF5 but cmake couldn't find it. Please set HDF5_ROOT and or give additional compiler/linker flags")
-        endif()
diff --git a/science/fleur/files/patch-cmake_tests_test__MPI.cmake b/science/fleur/files/patch-cmake_tests_test__MPI.cmake
deleted file mode 100644
index 655ee6e0d2c5..000000000000
--- a/science/fleur/files/patch-cmake_tests_test__MPI.cmake
+++ /dev/null
@@ -1,17 +0,0 @@
---- cmake/tests/test_MPI.cmake.orig	2018-07-03 14:37:33 UTC
-+++ cmake/tests/test_MPI.cmake
-@@ -1,12 +1,12 @@
- #Check if we can compile with MPI
- try_compile(FLEUR_USE_MPI ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_MPI.f90
--LINK_LIBRARIES ${FLEUR_LIBRARIES}
-+LINK_LIBRARIES ${FLEUR_LIBRARIES} -lmpich -lmpifort
-             )
- 
- message("MPI Library found:${FLEUR_USE_MPI}")
- 
- if (DEFINED ENV{FLEUR_USE_MPI})
--   if (ENV{FLEUR_USE_MPI})
-+   if ($ENV{FLEUR_USE_MPI})
-        if (NOT FLEUR_USE_MPI)
-            message(FATAL_ERROR "You asked for MPI but cmake couldn't find it. Please check your Fortran compiler settings")
-        endif()
diff --git a/science/fleur/files/patch-cmake_tests_test__SCALAPACK.cmake b/science/fleur/files/patch-cmake_tests_test__SCALAPACK.cmake
deleted file mode 100644
index 908c3e69a947..000000000000
--- a/science/fleur/files/patch-cmake_tests_test__SCALAPACK.cmake
+++ /dev/null
@@ -1,19 +0,0 @@
---- cmake/tests/test_SCALAPACK.cmake.orig	2018-07-03 14:37:33 UTC
-+++ cmake/tests/test_SCALAPACK.cmake
-@@ -1,9 +1,13 @@
- #First check if we can compile with LAPACK
- try_compile(FLEUR_USE_SCALAPACK ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_SCALAPACK.f90
--LINK_LIBRARIES ${FLEUR_LIBRARIES}
-+LINK_LIBRARIES ${FLEUR_LIBRARIES} -lscalapack
-             )
- 
- message("SCALAPACK Library found:${FLEUR_USE_SCALAPACK}")
- if (FLEUR_USE_SCALAPACK)
-    set(FLEUR_MPI_DEFINITIONS ${FLEUR_MPI_DEFINITIONS} "CPP_SCALAPACK")
--endif()
-\ No newline at end of file
-+endif()
-+
-+if (FLEUR_USE_SCALAPACK AND NOT ${FREEBSD_USE_SCALAPACK})
-+   set(FLEUR_USE_SCALAPACK OFF)
-+endif()
diff --git a/science/fleur/files/patch-cmake_tests_test__Wannier90.cmake b/science/fleur/files/patch-cmake_tests_test__Wannier90.cmake
deleted file mode 100644
index fd9818c9e133..000000000000
--- a/science/fleur/files/patch-cmake_tests_test__Wannier90.cmake
+++ /dev/null
@@ -1,17 +0,0 @@
---- cmake/tests/test_Wannier90.cmake.orig	2018-07-03 14:37:33 UTC
-+++ cmake/tests/test_Wannier90.cmake
-@@ -1,12 +1,12 @@
- #first try if Wannier90 already works
- try_compile(FLEUR_USE_WANN ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_Wannier90.f90
--	    LINK_LIBRARIES ${FLEUR_LIBRARIES}
-+	    LINK_LIBRARIES ${FLEUR_LIBRARIES} -lwannier
-             )
- 
- message("Wannier90 1.2 Library found:${FLEUR_USE_WANN}")
- 
- if (DEFINED ENV{FLEUR_USE_WANNIER})
--   if (ENV{FLEUR_USE_WANNIER})
-+   if ($ENV{FLEUR_USE_WANNIER})
-        if (NOT FLEUR_USE_WANN)
-            message(FATAL_ERROR "You asked for Wannier90 but cmake couldn't find it. Please check your Fortran compiler settings")
-        endif()
diff --git a/science/fleur/pkg-descr b/science/fleur/pkg-descr
deleted file mode 100644
index 0717b276e387..000000000000
--- a/science/fleur/pkg-descr
+++ /dev/null
@@ -1,7 +0,0 @@
-The FLAPW-Method (Full Potential Linearized Augmented Plane Wave Method) is an
-all-electron method which within density functional theory is universally
-applicable to all atoms of the periodic table and to systems with compact
-as well as open structures. It is widely considered to be the most precise
-electronic structure method in solid state physics.
-
-WWW: http://www.flapw.de/pm/index.php