| DEFINED_PHASES=compile install postinst postrm prepare |
| DEPEND=dev-python/numpy <sci-chemistry/pymol-1.2.4 >=app-admin/eselect-python-20091230 dev-lang/python |
| DESCRIPTION=The CE algorithm is a fast and accurate protein structure alignment algorithm. |
| EAPI=3 |
| HOMEPAGE=http://www.pymolwiki.org/index.php/Cealign |
| KEYWORDS=~x86 ~amd64 ~amd64-linux |
| LICENSE=BSD |
| RDEPEND=>=app-admin/eselect-python-20091230 dev-lang/python |
| SLOT=0 |
| SRC_URI=http://www.pymolwiki.org/images/0/03/Cealign-0.9.zip |
| _eclasses_=distutils 6913a81639c955969c9686be71b03a30 multilib d9b509f8ec69d5fd4789bd320d50e6d0 python b3471f94188b4b0f3a0681898251591f toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=a6da43eb3c56bd2ce29fe0c1e086ff6c |
