diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemex-2022.3.6')
-rw-r--r-- | metadata/md5-cache/sci-chemistry/chemex-2022.3.6 | 17 |
1 files changed, 17 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2022.3.6 b/metadata/md5-cache/sci-chemistry/chemex-2022.3.6 new file mode 100644 index 000000000000..db48886c5499 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/chemex-2022.3.6 @@ -0,0 +1,17 @@ +BDEPEND=test? ( python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] ) python_single_target_python3_10? ( >=dev-python/pytest-7.3.1[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/pytest-7.3.1[python_targets_python3_11(-)] ) ) python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_10? ( >=dev-python/gpep517-13[python_targets_python3_10(-)] >=dev-python/pdm-backend-2.1.0[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/gpep517-13[python_targets_python3_11(-)] >=dev-python/pdm-backend-2.1.0[python_targets_python3_11(-)] ) +DEFINED_PHASES=compile configure install prepare setup test +DEPEND=python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] ) +DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data +EAPI=8 +HOMEPAGE=https://github.com/gbouvignies/chemex +INHERIT=distutils-r1 +IUSE=test test python_single_target_python3_10 python_single_target_python3_11 +KEYWORDS=~amd64 +LICENSE=BSD +RDEPEND=python_single_target_python3_10? ( >=dev-python/cachetools-5.3.1[python_targets_python3_10(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_10(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_10(-)] >=dev-python/numpy-1.25.0[python_targets_python3_10(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_10(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_10(-)] >=dev-python/rich-13.4.2[python_targets_python3_10(-)] >=dev-python/scipy-1.9.3[python_targets_python3_10(-)] >=dev-python/tomli-2.0.1[python_targets_python3_10(-)] ) python_single_target_python3_11? ( >=dev-python/cachetools-5.3.1[python_targets_python3_11(-)] >=dev-python/lmfit-1.2.1[python_targets_python3_11(-)] >=dev-python/matplotlib-3.7.1[python_targets_python3_11(-)] >=dev-python/numpy-1.25.0[python_targets_python3_11(-)] >=dev-python/pydantic-2.0.1[python_targets_python3_11(-)] >=dev-python/rapidfuzz-3.1.1[python_targets_python3_11(-)] >=dev-python/rich-13.4.2[python_targets_python3_11(-)] >=dev-python/scipy-1.9.3[python_targets_python3_11(-)] >=dev-python/tomli-2.0.1[python_targets_python3_11(-)] ) python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) +REQUIRED_USE=^^ ( python_single_target_python3_10 python_single_target_python3_11 ) +RESTRICT=test !test? ( test ) +SLOT=0 +SRC_URI=https://github.com/gbouvignies/ChemEx/archive/refs/tags/2022.3.6.tar.gz -> chemex-2022.3.6.tar.gz +_eclasses_=distutils-r1 24344aec2be39c69d9f279b5415298ce flag-o-matic be27a904c614cb93ae037762dc69bcc2 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing b4e253ab22cef7b1085e9b67c7a3b730 ninja-utils f3010c780f65d1bb5aea15a9af1adc9c out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 12aa0037eb004139215ff04894d52b28 toolchain-funcs 862d337d98edb576796827be2c6b11ca +_md5_=af51d45d9331818222891465aa44fac4 |