diff options
author | V3n3RiX <venerix@koprulu.sector> | 2021-10-20 10:22:14 +0100 |
---|---|---|
committer | V3n3RiX <venerix@koprulu.sector> | 2021-10-20 10:22:14 +0100 |
commit | 46eedbedafdb0040c37884982d4c775ce277fb7b (patch) | |
tree | db33a91259730be84999e13a8d8168c799f50ac0 /metadata/md5-cache/sci-chemistry | |
parent | e23a08d0c97a0cc415aaa165da840b056f93c997 (diff) |
gentoo resync : 20.10.2021
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/Manifest.gz | bin | 14880 -> 14879 bytes | |||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/chemex-2018.10.3 | 16 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p4 | 16 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831 | 4 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2021.3 | 2 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2021.9999 | 2 | ||||
-rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-9999 | 2 |
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 Binary files differindex 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 |