2021-06-02 17:05:34 UTC

12 files changed, 38 insertions, 22 deletions

diff --git a/metadata/md5-cache/dev-embedded/platformio-5.0.1 b/metadata/md5-cache/dev-embedded/platformio-5.1.1
index 7dbfdecd903b..1ba5867d4b2a 100644
--- a/metadata/md5-cache/dev-embedded/platformio-5.0.1
+++ b/metadata/md5-cache/dev-embedded/platformio-5.1.1
@@ -11,6 +11,6 @@ LICENSE=BSD
 RDEPEND=python_single_target_python3_8? ( dev-python/setuptools[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/setuptools[python_targets_python3_9(-)] ) python_single_target_python3_8? ( <dev-python/bottle-0.13[python_targets_python3_8(-)] >=dev-python/click-5[python_targets_python3_8(-)] <dev-python/click-8[python_targets_python3_8(-)] dev-python/colorama[python_targets_python3_8(-)] >=dev-python/pyserial-3[python_targets_python3_8(-)] <dev-python/pyserial-4[python_targets_python3_8(-)] >=dev-python/requests-2.4[python_targets_python3_8(-)] <dev-python/requests-3[python_targets_python3_8(-)] >=dev-python/semantic_version-2.8.1[python_targets_python3_8(-)] <dev-python/semantic_version-3[python_targets_python3_8(-)] >=dev-python/tabulate-0.8.3[python_targets_python3_8(-)] <dev-python/tabulate-1[python_targets_python3_8(-)] >=dev-python/pyelftools-0.25[python_targets_python3_8(-)] <dev-python/pyelftools-1[python_targets_python3_8(-)] >=dev-python/marshmallow-2.20.5[python_targets_python3_8(-)] ) python_single_target_python3_9? ( <dev-python/bottle-0.13[python_targets_python3_9(-)] >=dev-python/click-5[python_targets_python3_9(-)] <dev-python/click-8[python_targets_python3_9(-)] dev-python/colorama[python_targets_python3_9(-)] >=dev-python/pyserial-3[python_targets_python3_9(-)] <dev-python/pyserial-4[python_targets_python3_9(-)] >=dev-python/requests-2.4[python_targets_python3_9(-)] <dev-python/requests-3[python_targets_python3_9(-)] >=dev-python/semantic_version-2.8.1[python_targets_python3_9(-)] <dev-python/semantic_version-3[python_targets_python3_9(-)] >=dev-python/tabulate-0.8.3[python_targets_python3_9(-)] <dev-python/tabulate-1[python_targets_python3_9(-)] >=dev-python/pyelftools-0.25[python_targets_python3_9(-)] <dev-python/pyelftools-1[python_targets_python3_9(-)] >=dev-python/marshmallow-2.20.5[python_targets_python3_9(-)] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/setuptools-42.0.2[python_targets_python3_9(-)] )
 REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9 )
 SLOT=0
-SRC_URI=mirror://pypi/p/platformio/platformio-5.0.1.tar.gz
+SRC_URI=mirror://pypi/p/platformio/platformio-5.1.1.tar.gz
 _eclasses_=multiprocessing	cac3169468f893670dac3e7cb940e045	toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd
-_md5_=b1cb7815e11208c39f25bb60f83f7089
+_md5_=767bb7e992dd2d1f51739f5343bdd9fc
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
index d6c2652137fe..1ee719dba83a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
+IUSE=X blas cuda +doc double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2018.8
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2018.8.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2018.8.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2018.8.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=eab7d41c50bf0c6129f81587b2378bdf
+_md5_=85b7a173ee593b0b33a93efeb2a4cfaa
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
index 1d19528ab13f..1e66ab30c4d6 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
+IUSE=X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=55295dd816d6252dcbb315ce0b55756a
+_md5_=d0d6475c3249a2ef40ee9869a89b11e5
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.4 b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
index 26c69a4c7d84..7a5b9b6c69b8 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2020.4
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.4.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.4.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=678748d877e0ddb80d8a0d9b54114ead
+_md5_=a7d41cc4aabda250533f7d1548b67c6a
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.5 b/metadata/md5-cache/sci-chemistry/gromacs-2020.5
index 5586d8e4bc9c..e391d6705772 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.5
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2020.5
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.5.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.5.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=5bcc50942b8a9b10b708f68ac255a3c4
+_md5_=e253b80c52534d1d5017b237291e84b1
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.6 b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
index 0426c84f14e4..73f128ec0e22 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2020.6
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.6.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.6.tar.gz )
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-_md5_=5bcc50942b8a9b10b708f68ac255a3c4
+_md5_=e253b80c52534d1d5017b237291e84b1
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
index 0faa2f22dfbd..78fe7e766ff7 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_8 python_single_target_python3_9
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2020.9999
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	git-r3	b8e8c92aa5fe8df7187e466138eb4e52
-_md5_=5bcc50942b8a9b10b708f68ac255a3c4
+_md5_=e253b80c52534d1d5017b237291e84b1
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021 b/metadata/md5-cache/sci-chemistry/gromacs-2021
index 8bd015237db4..d63f0388e712 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2021
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=aa04dd278893fe9ab21e195ff7990de3
+_md5_=63c886f00305080b37a8be0b94461a00
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.1
index aa8a212c8eb7..08f7176936e8 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.1
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2021.1
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.1.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.1.tar.gz )
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
-_md5_=a51674df978e3c812cc62abe15f52ebd
+_md5_=17965844eb8279d10b1280ea5f0a96e4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.2 b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
new file mode 100644
index 000000000000..bc680dc3fd3b
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
@@ -0,0 +1,16 @@
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/sphinx[python_targets_python3_9(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/setuptools-42.0.2[python_targets_python3_9(-)] )
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
+DESCRIPTION=The ultimate molecular dynamics simulation package
+EAPI=7
+HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
+KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
+LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
+RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
+REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 )
+RESTRICT=!test? ( test )
+SLOT=0/2021.2
+SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.2.tar.gz test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.2.tar.gz )
+_eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190
+_md5_=17965844eb8279d10b1280ea5f0a96e4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index 2aff1c9e5eb7..7b753d96cc94 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2021.9999
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	git-r3	b8e8c92aa5fe8df7187e466138eb4e52
-_md5_=65b84768c7f6b38f8c053f007c05ec56
+_md5_=50f79a01ab987405d05875b098079933
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index e71751a2639b..4e2ced7256ba 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -4,7 +4,7 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
 INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
-IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
+IUSE=X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/9999
 _eclasses_=toolchain-funcs	24921b57d6561d87cbef4916a296ada4	multilib	d410501a125f99ffb560b0c523cd3d1e	bash-completion-r1	8e7c071081c68c2c398b77fe3a1d6908	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	edos2unix	33e347e171066657f91f8b0c72ec8773	l10n	8cdd85e169b835d518bc2fd59f780d8e	wrapper	4251d4c84c25f59094fd557e0063a974	eutils	2d5b3f4b315094768576b6799e4f926e	flag-o-matic	bc2e7662a4a9a8643be851982a837ddc	xdg-utils	ff2ff954e6b17929574eee4efc5152ba	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	c2f1b334711bbbf2130f339636dc7515	python-utils-r1	6e84b7d3d8d0bb1ee12774f4a66909e2	python-single-r1	d25ac9d5d91fe9d44fda6ec192aca11a	distutils-r1	c21cf58c1e3c67e0ea53c96a7b37eddd	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	git-r3	b8e8c92aa5fe8df7187e466138eb4e52
-_md5_=65b84768c7f6b38f8c053f007c05ec56
+_md5_=50f79a01ab987405d05875b098079933