blob: a55f496811745e97797fb97e28ff08172b6a5964 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
|
DEFINED_PHASES=compile configure install prepare test
DEPEND=dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pygtkglext[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freeglut virtual/glu virtual/opengl x11-libs/libXmu doc? ( dev-python/epydoc[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
DESCRIPTION=Toolkit and library for the analysis and manipulation of macromolecular structural models
EAPI=5
HOMEPAGE=http://pymmlib.sourceforge.net/
IUSE=doc python_targets_python2_7
KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
LICENSE=Artistic
RDEPEND=dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pygtkglext[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freeglut virtual/glu virtual/opengl x11-libs/libXmu python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
REQUIRED_USE=|| ( python_targets_python2_7 )
SLOT=0
SRC_URI=mirror://github/masci/mmLib/pymmlib-1.2.1.tar.gz
_eclass_exported_funcs=src_prepare:distutils-r1 src_configure:distutils-r1 src_compile:distutils-r1 src_test:distutils-r1 src_install:distutils-r1
_eclasses_=distutils-r1 583a05d30524485fda6869c772682ecd eutils 017377e73405d964cd0137088cddb9c3 multibuild 742139c87a9fa3766f0c2b155e5522bf multilib 165fc17c38d1b11dac2008280dab6e80 multiprocessing 66b3bf714f8cfc1b6494db5269b4666e python-r1 dcd61d7a5c283f18cfe763552b09eb88 python-utils-r1 d142329ab093dd20c1dd0edb5f094108 toolchain-funcs 1b1da0c45c555989dc5d832b54880783 xdg-utils e2b2bd56125ce8cf59ce30c642b59d48
_md5_=bf974ea41e5fee3af7fd752de15216f0
|
GitWeb
