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| author |   Michał Górny <mgorny@gentoo.org> | 2020-09-18 12:07:08 +0200 |
|---|---|---|
| committer | Michał Górny <mgorny@gentoo.org> | 2020-09-18 12:08:06 +0200 |
| commit | 51a7be728639841f69b134f8acebeaa0fd3e4fe9 (patch) | |
| tree | 15ae2cb3b1eb74c172093475792509c0168a6e0b /sci-chemistry | |
| parent | app-eselect/eselect-python: amd64/arm64/arm/hppa/ppc64/ppc/s390/sparc/x86 sta... (diff) | |
| download | gentoo-51a7be728639841f69b134f8acebeaa0fd3e4fe9.tar.gz gentoo-51a7be728639841f69b134f8acebeaa0fd3e4fe9.tar.bz2 gentoo-51a7be728639841f69b134f8acebeaa0fd3e4fe9.zip | |
Move {sci-libs → dev-python}/scipy
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2018.10.2.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2018.10.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/nmrglue/nmrglue-0.7.ebuild | 2 |
9 files changed, 9 insertions, 9 deletions
diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild index 00d480b169c3..688fa93d394c 100644 --- a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild +++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild @@ -18,7 +18,7 @@ IUSE="test" RDEPEND=" dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] sci-biology/biopython[${PYTHON_USEDEP}] dev-python/networkx[${PYTHON_USEDEP}] dev-python/GridDataFormats[${PYTHON_USEDEP}] diff --git a/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild index b7a964b81652..ea150d998e9d 100644 --- a/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild +++ b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild @@ -27,7 +27,7 @@ IUSE="" DEPEND=" dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] " RDEPEND="${DEPEND}" diff --git a/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild b/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild index 37f959acdc6e..bb13d32f0d41 100644 --- a/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild +++ b/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild @@ -27,7 +27,7 @@ IUSE="" DEPEND=" dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] " RDEPEND="${DEPEND}" diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild b/sci-chemistry/chemex/chemex-2018.10.2.ebuild index 99f888adb024..b73bd7a2fa61 100644 --- a/sci-chemistry/chemex/chemex-2018.10.2.ebuild +++ b/sci-chemistry/chemex/chemex-2018.10.2.ebuild @@ -25,7 +25,7 @@ RDEPEND=" >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}] dev-python/numpy[${PYTHON_MULTI_USEDEP}] dev-python/setuptools_scm[${PYTHON_MULTI_USEDEP}] - >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}] + >=dev-python/scipy-0.11[${PYTHON_MULTI_USEDEP}] ') " DEPEND="${RDEPEND}" diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild index d0634c88451f..4e6e2d717f91 100644 --- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild +++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild @@ -25,7 +25,7 @@ RDEPEND=" >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}] dev-python/numpy[${PYTHON_MULTI_USEDEP}] dev-python/setuptools_scm[${PYTHON_MULTI_USEDEP}] - >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}] + >=dev-python/scipy-0.11[${PYTHON_MULTI_USEDEP}] ') " DEPEND="${RDEPEND}" diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild index 761ab50155c8..cdf5b949625f 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild @@ -19,7 +19,7 @@ RESTRICT="!test? ( test )" RDEPEND=" dev-python/setuptools[${PYTHON_USEDEP}] dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] dev-python/pandas[${PYTHON_USEDEP}] dev-python/pytables[${PYTHON_USEDEP}] dev-python/networkx[${PYTHON_USEDEP}] diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild index 5537daa6a536..fba1fb10eed2 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild @@ -22,7 +22,7 @@ RDEPEND=" dev-python/pandas[${PYTHON_USEDEP}] dev-python/pytables[${PYTHON_USEDEP}] dev-python/networkx[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] " DEPEND="${RDEPEND} test? ( diff --git a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild index 78539bfaf771..3a767944a130 100644 --- a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild +++ b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild @@ -20,7 +20,7 @@ RESTRICT="!test? ( test )" RDEPEND=" dev-python/matplotlib[${PYTHON_USEDEP}] dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}]" + dev-python/scipy[${PYTHON_USEDEP}]" DEPEND=" test? ( ${RDEPEND} diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild index 7772d64fc7d3..8b3a7eac6041 100644 --- a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild +++ b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild @@ -18,7 +18,7 @@ IUSE="" RDEPEND=" dev-python/matplotlib[${PYTHON_USEDEP}] dev-python/numpy[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] + dev-python/scipy[${PYTHON_USEDEP}] " DEPEND="${RDEPEND}" |