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]"