| 1 |
commit: b3b95491e29af254135e028d65c5cfc560efa608 |
| 2 |
Author: Michał Górny <mgorny <AT> gentoo <DOT> org> |
| 3 |
AuthorDate: Fri Feb 7 18:01:01 2020 +0000 |
| 4 |
Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> |
| 5 |
CommitDate: Sun Feb 9 16:35:20 2020 +0000 |
| 6 |
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b3b95491 |
| 7 |
|
| 8 |
sci-chemistry/relax: Switch to PYTHON_MULTI_USEDEP API |
| 9 |
|
| 10 |
Signed-off-by: Michał Górny <mgorny <AT> gentoo.org> |
| 11 |
|
| 12 |
...relax-4.0.0-r3.ebuild => relax-4.0.0-r4.ebuild} | 36 ++++++++++++---------- |
| 13 |
1 file changed, 19 insertions(+), 17 deletions(-) |
| 14 |
|
| 15 |
diff --git a/sci-chemistry/relax/relax-4.0.0-r3.ebuild b/sci-chemistry/relax/relax-4.0.0-r4.ebuild |
| 16 |
similarity index 66% |
| 17 |
rename from sci-chemistry/relax/relax-4.0.0-r3.ebuild |
| 18 |
rename to sci-chemistry/relax/relax-4.0.0-r4.ebuild |
| 19 |
index 28b0f5d9da6..ba03dbad845 100644 |
| 20 |
--- a/sci-chemistry/relax/relax-4.0.0-r3.ebuild |
| 21 |
+++ b/sci-chemistry/relax/relax-4.0.0-r4.ebuild |
| 22 |
@@ -23,25 +23,27 @@ REQUIRED_USE="${PYTHON_REQUIRED_USE}" |
| 23 |
|
| 24 |
RDEPEND=" |
| 25 |
${PYTHON_DEPS} |
| 26 |
- dev-python/Numdifftools[${PYTHON_USEDEP}] |
| 27 |
- || ( |
| 28 |
- dev-python/matplotlib-python2[${PYTHON_USEDEP}] |
| 29 |
- dev-python/matplotlib[${PYTHON_USEDEP}] |
| 30 |
- ) |
| 31 |
- || ( |
| 32 |
- dev-python/numpy-python2[${PYTHON_USEDEP}] |
| 33 |
- dev-python/numpy[${PYTHON_USEDEP}] |
| 34 |
- ) |
| 35 |
- dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}] |
| 36 |
+ $(python_gen_cond_dep " |
| 37 |
+ dev-python/Numdifftools[\${PYTHON_MULTI_USEDEP}] |
| 38 |
+ || ( |
| 39 |
+ dev-python/matplotlib-python2[\${PYTHON_MULTI_USEDEP}] |
| 40 |
+ dev-python/matplotlib[\${PYTHON_MULTI_USEDEP}] |
| 41 |
+ ) |
| 42 |
+ || ( |
| 43 |
+ dev-python/numpy-python2[\${PYTHON_MULTI_USEDEP}] |
| 44 |
+ dev-python/numpy[\${PYTHON_MULTI_USEDEP}] |
| 45 |
+ ) |
| 46 |
+ dev-python/wxpython:${WX_GTK_VER}[\${PYTHON_MULTI_USEDEP}] |
| 47 |
+ sci-chemistry/pymol[\${PYTHON_MULTI_USEDEP}] |
| 48 |
+ >=sci-libs/bmrblib-1.0.3[\${PYTHON_MULTI_USEDEP}] |
| 49 |
+ >=sci-libs/minfx-1.0.11[\${PYTHON_MULTI_USEDEP}] |
| 50 |
+ || ( |
| 51 |
+ sci-libs/scipy-python2[\${PYTHON_MULTI_USEDEP}] |
| 52 |
+ sci-libs/scipy[\${PYTHON_MULTI_USEDEP}] |
| 53 |
+ ) |
| 54 |
+ ") |
| 55 |
sci-chemistry/molmol |
| 56 |
- sci-chemistry/pymol[${PYTHON_USEDEP}] |
| 57 |
sci-chemistry/vmd |
| 58 |
- >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}] |
| 59 |
- >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}] |
| 60 |
- || ( |
| 61 |
- sci-libs/scipy-python2[${PYTHON_USEDEP}] |
| 62 |
- sci-libs/scipy[${PYTHON_USEDEP}] |
| 63 |
- ) |
| 64 |
sci-visualization/grace |
| 65 |
sci-visualization/opendx |
| 66 |
x11-libs/wxGTK:${WX_GTK_VER}[X]" |
Archives