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| author |   Michał Górny <mgorny@gentoo.org> | 2020-02-07 19:01:01 +0100 |
|---|---|---|
| committer | Michał Górny <mgorny@gentoo.org> | 2020-02-09 17:35:20 +0100 |
| commit | b3b95491e29af254135e028d65c5cfc560efa608 (patch) | |
| tree | 5f60ba2e19f2b07d92754e45901ede1cef193653 /sci-chemistry | |
| parent | sci-chemistry/prodecomp: Switch to PYTHON_MULTI_USEDEP API (diff) | |
| download | gentoo-b3b95491e29af254135e028d65c5cfc560efa608.tar.gz gentoo-b3b95491e29af254135e028d65c5cfc560efa608.tar.bz2 gentoo-b3b95491e29af254135e028d65c5cfc560efa608.zip | |
sci-chemistry/relax: Switch to PYTHON_MULTI_USEDEP API
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/relax/relax-4.0.0-r4.ebuild (renamed from sci-chemistry/relax/relax-4.0.0-r3.ebuild) | 36 |
1 files changed, 19 insertions, 17 deletions
diff --git a/sci-chemistry/relax/relax-4.0.0-r3.ebuild b/sci-chemistry/relax/relax-4.0.0-r4.ebuild index 28b0f5d9da67..ba03dbad8454 100644 --- a/sci-chemistry/relax/relax-4.0.0-r3.ebuild +++ b/sci-chemistry/relax/relax-4.0.0-r4.ebuild @@ -23,25 +23,27 @@ REQUIRED_USE="${PYTHON_REQUIRED_USE}" RDEPEND=" ${PYTHON_DEPS} - dev-python/Numdifftools[${PYTHON_USEDEP}] - || ( - dev-python/matplotlib-python2[${PYTHON_USEDEP}] - dev-python/matplotlib[${PYTHON_USEDEP}] - ) - || ( - dev-python/numpy-python2[${PYTHON_USEDEP}] - dev-python/numpy[${PYTHON_USEDEP}] - ) - dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}] + $(python_gen_cond_dep " + dev-python/Numdifftools[\${PYTHON_MULTI_USEDEP}] + || ( + dev-python/matplotlib-python2[\${PYTHON_MULTI_USEDEP}] + dev-python/matplotlib[\${PYTHON_MULTI_USEDEP}] + ) + || ( + dev-python/numpy-python2[\${PYTHON_MULTI_USEDEP}] + dev-python/numpy[\${PYTHON_MULTI_USEDEP}] + ) + dev-python/wxpython:${WX_GTK_VER}[\${PYTHON_MULTI_USEDEP}] + sci-chemistry/pymol[\${PYTHON_MULTI_USEDEP}] + >=sci-libs/bmrblib-1.0.3[\${PYTHON_MULTI_USEDEP}] + >=sci-libs/minfx-1.0.11[\${PYTHON_MULTI_USEDEP}] + || ( + sci-libs/scipy-python2[\${PYTHON_MULTI_USEDEP}] + sci-libs/scipy[\${PYTHON_MULTI_USEDEP}] + ) + ") sci-chemistry/molmol - sci-chemistry/pymol[${PYTHON_USEDEP}] sci-chemistry/vmd - >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}] - >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}] - || ( - sci-libs/scipy-python2[${PYTHON_USEDEP}] - sci-libs/scipy[${PYTHON_USEDEP}] - ) sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:${WX_GTK_VER}[X]" |