14 lines
1.2 KiB
Text
14 lines
1.2 KiB
Text
DEFINED_PHASES=install prepare unpack
|
|
DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/apbs sci-chemistry/pdb2pqr !<sci-chemistry/pymol-1.2.2-r1
|
|
DESCRIPTION=APBS plugin for pymol
|
|
EAPI=5
|
|
HOMEPAGE=http://sourceforge.net/projects/pymolapbsplugin/
|
|
IUSE=python_targets_python2_7
|
|
KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
|
|
LICENSE=pymol
|
|
RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-lang/python-exec:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/apbs sci-chemistry/pdb2pqr !<sci-chemistry/pymol-1.2.2-r1
|
|
REQUIRED_USE=|| ( python_targets_python2_7 )
|
|
SLOT=0
|
|
SRC_URI=http://sourceforge.net/p/pymolapbsplugin/code/26/tree/trunk/src/apbsplugin.py?format=raw -> pymol-apbs-plugin-2.1_p26.py
|
|
_eclasses_=eutils 32548a82e42dc26e3312581476d2f20c multibuild 46527a4656956da3d58acff72c9b59b1 multilib 3bf24e6abb9b76d9f6c20600f0b716bf multiprocessing d7f2985a2c76c365ee20269db5261414 python-r1 75e5c82b55dcb208a0a8f4ab8847e731 python-utils-r1 47dda904cf91c61f45b564d9f834fde1 toolchain-funcs 6ce35cb0d56d962486c858d41604c820
|
|
_md5_=0584c71d417c998dfd0db40e0d2062b7
|