gentoo resync : 20.10.2021

7 files changed, 21 insertions, 21 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 06d43f2d79ae..fb937e2852bc 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3 b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
deleted file mode 100644
index ee9d24c21c04..000000000000
--- a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
+++ /dev/null
@@ -1,16 +0,0 @@
-BDEPEND=test? ( python_single_target_python3_8? ( >=dev-python/asteval-0.9.11[python_targets_python3_8(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_8(-)] >=dev-python/matplotlib-1.1[python_targets_python3_8(-)] dev-python/numpy[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-0.11[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.11[python_targets_python3_9(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_9(-)] >=dev-python/matplotlib-1.1[python_targets_python3_9(-)] dev-python/numpy[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-0.11[python_targets_python3_9(-)] ) python_single_target_python3_8? ( >=dev-python/pytest-4.5.0[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/pytest-4.5.0[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(-)] )
-DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=python_single_target_python3_8? ( >=dev-python/asteval-0.9.11[python_targets_python3_8(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_8(-)] >=dev-python/matplotlib-1.1[python_targets_python3_8(-)] dev-python/numpy[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-0.11[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.11[python_targets_python3_9(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_9(-)] >=dev-python/matplotlib-1.1[python_targets_python3_9(-)] dev-python/numpy[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-0.11[python_targets_python3_9(-)] )
-DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
-EAPI=7
-HOMEPAGE=https://github.com/gbouvignies/chemex
-IUSE=test test python_single_target_python3_8 python_single_target_python3_9
-KEYWORDS=~amd64
-LICENSE=BSD
-RDEPEND=python_single_target_python3_8? ( >=dev-python/asteval-0.9.11[python_targets_python3_8(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_8(-)] >=dev-python/matplotlib-1.1[python_targets_python3_8(-)] dev-python/numpy[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-0.11[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.11[python_targets_python3_9(-)] >=dev-python/lmfit-0.9.11[python_targets_python3_9(-)] >=dev-python/matplotlib-1.1[python_targets_python3_9(-)] dev-python/numpy[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-0.11[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 )
-RESTRICT=!test? ( test ) !test? ( test )
-SLOT=0
-SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.3.tar.gz -> chemex-2018.10.3.tar.gz
-_eclasses_=distutils-r1	252d4f554e611b0af601160a9c7be049	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=3275627c04cf126235173404b2fc026c
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p4 b/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p4
new file mode 100644
index 000000000000..6765fec3fe8a
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p4
@@ -0,0 +1,16 @@
+BDEPEND=test? ( python_single_target_python3_8? ( >=dev-python/asteval-0.9.25[python_targets_python3_8(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_8(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_8(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_8(-)] >=dev-python/numpy-1.21.2[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-1.7.0[python_targets_python3_8(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_8(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_9(-)] >=dev-python/numpy-1.21.2[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-1.7.0[python_targets_python3_9(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_9(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_10(-)] >=dev-python/numpy-1.21.2[python_targets_python3_10(-)] dev-python/setuptools_scm[python_targets_python3_10(-)] >=dev-python/scipy-1.7.0[python_targets_python3_10(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_10(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_10(-)] ) python_single_target_python3_8? ( >=dev-python/pytest-4.5.0[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/pytest-4.5.0[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/pytest-4.5.0[python_targets_python3_10(-)] ) ) 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_10? ( dev-lang/python:3.10 >=dev-lang/python-exec-2:=[python_targets_python3_10] ) python_single_target_python3_8? ( >=dev-python/pyproject2setuppy-18[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/pyproject2setuppy-18[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/pyproject2setuppy-18[python_targets_python3_10(-)] )
+DEFINED_PHASES=compile configure install prepare setup test
+DEPEND=python_single_target_python3_8? ( >=dev-python/asteval-0.9.25[python_targets_python3_8(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_8(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_8(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_8(-)] >=dev-python/numpy-1.21.2[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-1.7.0[python_targets_python3_8(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_8(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_9(-)] >=dev-python/numpy-1.21.2[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-1.7.0[python_targets_python3_9(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_9(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_10(-)] >=dev-python/numpy-1.21.2[python_targets_python3_10(-)] dev-python/setuptools_scm[python_targets_python3_10(-)] >=dev-python/scipy-1.7.0[python_targets_python3_10(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_10(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_10(-)] )
+DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
+EAPI=8
+HOMEPAGE=https://github.com/gbouvignies/chemex
+IUSE=test test python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
+KEYWORDS=~amd64
+LICENSE=BSD
+RDEPEND=python_single_target_python3_8? ( >=dev-python/asteval-0.9.25[python_targets_python3_8(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_8(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_8(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_8(-)] >=dev-python/numpy-1.21.2[python_targets_python3_8(-)] dev-python/setuptools_scm[python_targets_python3_8(-)] >=dev-python/scipy-1.7.0[python_targets_python3_8(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_8(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_8(-)] ) python_single_target_python3_9? ( >=dev-python/asteval-0.9.25[python_targets_python3_9(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_9(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_9(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_9(-)] >=dev-python/numpy-1.21.2[python_targets_python3_9(-)] dev-python/setuptools_scm[python_targets_python3_9(-)] >=dev-python/scipy-1.7.0[python_targets_python3_9(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_9(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_9(-)] ) python_single_target_python3_10? ( >=dev-python/asteval-0.9.25[python_targets_python3_10(-)] >=dev-python/jsonschema-4.1.0[python_targets_python3_10(-)] >=dev-python/lmfit-1.0.3[python_targets_python3_10(-)] >=dev-python/matplotlib-3.4.3[python_targets_python3_10(-)] >=dev-python/numpy-1.21.2[python_targets_python3_10(-)] dev-python/setuptools_scm[python_targets_python3_10(-)] >=dev-python/scipy-1.7.0[python_targets_python3_10(-)] >=dev-python/tomlkit-0.7.2[python_targets_python3_10(-)] >=dev-python/tqdm-4.61.1[python_targets_python3_10(-)] ) 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_10? ( dev-lang/python:3.10 >=dev-lang/python-exec-2:=[python_targets_python3_10] )
+REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
+RESTRICT=test !test? ( test )
+SLOT=0
+SRC_URI=https://github.com/gbouvignies/chemex/archive/2021.4.0-dev4.tar.gz -> chemex-2021.4.0_p4.tar.gz
+_eclasses_=distutils-r1	252d4f554e611b0af601160a9c7be049	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_md5_=0b7e209cc57132087f5a9f6e5364096d
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831 b/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831
index 5cb43de5b5e1..cf90fecbb81b 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831
@@ -3,10 +3,10 @@ DEFINED_PHASES=compile configure install postinst prepare test
 DESCRIPTION=The protein secondary structure standard
 EAPI=7
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/PDB-REDO/dssp
-KEYWORDS=~amd64
+KEYWORDS=~amd64 ~x86
 LICENSE=BSD-2
 RDEPEND=>=dev-libs/boost-1.70.0:=[bzip2,zlib,threads(+)] >=sci-libs/libcifpp-1.1.1
 SLOT=0
 SRC_URI=https://github.com/PDB-REDO/dssp/archive/728cc7c6c8d95460d8db453cf7adb25a89ba15f6.tar.gz -> dssp-4.0.1_p20210831.tar.gz
 _eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
-_md5_=7a45d93dbfdfa7dbb289908f227a465d
+_md5_=e414eedce8c7008570f0d0c4d146f89b
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.3 b/metadata/md5-cache/sci-chemistry/gromacs-2021.3
index e63b39f85b41..643360c531f4 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.3
@@ -12,4 +12,4 @@ RESTRICT=!test? ( test )
 SLOT=0/2021.3
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.3.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.3.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.3.tar.gz )
 _eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	252d4f554e611b0af601160a9c7be049	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
-_md5_=adb6251fbb96f3c367dd89945e17f505
+_md5_=92e1e7fac8f8f9d0b658245cc8976f56
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index e2deb141a643..84fb70944a32 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.9999
 _eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	252d4f554e611b0af601160a9c7be049	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
-_md5_=51ff5bfd02d9afe75f75c9e2345bbc03
+_md5_=1dbccfb8c8e885d1cdfe137ea31011bb
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index b356e532a305..bbc6ceefeb29 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/9999
 _eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	252d4f554e611b0af601160a9c7be049	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	655fe65f186504e455c2f3116808fda8	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
-_md5_=51ff5bfd02d9afe75f75c9e2345bbc03
+_md5_=1dbccfb8c8e885d1cdfe137ea31011bb