| DEFINED_PHASES=compile install unpack |
| DEPEND=!sci-chemistry/openbabel |
| DESCRIPTION=Babel is a program to interconvert file formats used in molecular modeling. |
| HOMEPAGE=http://smog.com/chem/babel/ |
| KEYWORDS=~x86 ~ppc ~sparc ~amd64 |
| LICENSE=as-is |
| RDEPEND=!sci-chemistry/openbabel |
| SLOT=0 |
| SRC_URI=http://smog.com/chem/babel/files/babel-1.6.tar.Z |
| _eclasses_=eutils c89e7605f1414fa0f33eae391db1b5d3 multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=8bdafd4808782145db90aa1d6b937199 |
