15 lines
1.9 KiB
Text
15 lines
1.9 KiB
Text
DEFINED_PHASES=compile install postinst prepare setup
|
|
DEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-python/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?] dev-lang/tk dev-tcltk/bwidget media-libs/freeglut virtual/jpeg virtual/opengl x11-libs/libICE x11-libs/libXau x11-libs/libXdmcp x11-libs/libXi x11-libs/libXmu x11-libs/libXxf86vm
|
|
DESCRIPTION=Tool for the visualization and analysis of molecular structures
|
|
EAPI=5
|
|
HOMEPAGE=http://www.csc.fi/gopenmol/
|
|
IUSE=python_targets_python2_6 python_targets_python2_7 python_single_target_python2_6 python_single_target_python2_7
|
|
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
|
|
LICENSE=all-rights-reserved
|
|
RDEPEND=python_single_target_python2_6? ( >=dev-lang/python-2.6.8-r3:2.6 ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) dev-python/python-exec:=[python_targets_python2_6(-)?,python_targets_python2_7(-)?,python_single_target_python2_6(+)?,python_single_target_python2_7(+)?] dev-lang/tk dev-tcltk/bwidget media-libs/freeglut virtual/jpeg virtual/opengl x11-libs/libICE x11-libs/libXau x11-libs/libXdmcp x11-libs/libXi x11-libs/libXmu x11-libs/libXxf86vm
|
|
REQUIRED_USE=python_single_target_python2_6? ( python_targets_python2_6 ) python_single_target_python2_7? ( python_targets_python2_7 ) ^^ ( python_single_target_python2_6 python_single_target_python2_7 )
|
|
RESTRICT=mirror
|
|
SLOT=0
|
|
SRC_URI=http://www.csc.fi/gopenmol//distribute/gopenmol-3.00-linux.tar.gz
|
|
_eclasses_=eutils 4878e7f88afc0ba0866ac112190b0fd4 multilib 892e597faee02a5b94eb02ab512e7622 python-single-r1 fa36040985cb5e3cdd31d44be94d15bc python-utils-r1 4f3595fa07cbecf9f3cfabd0f9a6f34b toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=911d90b0a6609e5067cbbd54a94ec6ba
|