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| author |   Repository QA checks <repo-qa-checks@gentoo.org> | 2018-05-02 19:55:38 +0000 |
|---|---|---|
| committer | Repository QA checks <repo-qa-checks@gentoo.org> | 2018-05-02 19:55:38 +0000 |
| commit | 701b109c3e9ebbb42364067fea2dcda3e2d9192d (patch) | |
| tree | 93521d64dbc42041203ef1879160e21436b4a0e6 /metadata/md5-cache/sci-chemistry/chemex-0.6.1 | |
| parent | Merge updates from master (diff) | |
| download | gentoo-701b109c3e9ebbb42364067fea2dcda3e2d9192d.tar.gz gentoo-701b109c3e9ebbb42364067fea2dcda3e2d9192d.tar.bz2 gentoo-701b109c3e9ebbb42364067fea2dcda3e2d9192d.zip | |
2018-05-02 19:55:37 UTC
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/chemex-0.6.1')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/chemex-0.6.1 | 14 |
1 files changed, 14 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/chemex-0.6.1 b/metadata/md5-cache/sci-chemistry/chemex-0.6.1 new file mode 100644 index 000000000000..b65044acfda5 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/chemex-0.6.1 @@ -0,0 +1,14 @@ +DEFINED_PHASES=compile configure install prepare setup test +DEPEND=>=dev-python/matplotlib-1.1[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/setuptools[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] +DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data +EAPI=6 +HOMEPAGE=https://github.com/gbouvignies/chemex +IUSE=python_targets_python2_7 +KEYWORDS=~amd64 +LICENSE=BSD +RDEPEND=>=dev-python/matplotlib-1.1[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_jython2_7(-),-python_single_target_pypy(-),-python_single_target_pypy3(-),-python_single_target_python3_4(-),-python_single_target_python3_5(-),-python_single_target_python3_6(-),python_single_target_python2_7(+)] +REQUIRED_USE=python_targets_python2_7 +SLOT=0 +SRC_URI=https://github.com/gbouvignies/chemex/archive/0.6.1.tar.gz -> chemex-0.6.1.tar.gz +_eclasses_=distutils-r1 c25bafd988acc946bfa457eac09621d8 multilib 97f470f374f2e94ccab04a2fb21d811e python-single-r1 317a2557b4d7319a7418225f65accf77 python-utils-r1 c9de01becf9df3f8c10aeec3dc693f5d toolchain-funcs 885c7d8dd70a58825f3d17e35a3cd1e9 xdg-utils f2c8335407f0b935b0a96d4adf23ef25 +_md5_=03312f8f2369be320c6294d4180a3c42 |