blob: b2ece38ae72334ec38ff76f20c64cd492a179a84 [file] [log] [blame]
DEFINED_PHASES=compile install unpack
DEPEND=x11-libs/qt:3 sci-chemistry/openbabel >=sys-devel/gcc-3.2 dev-util/pkgconfig
DESCRIPTION=Molecular structure drawing program
EAPI=1
HOMEPAGE=http://xdrawchem.sourceforge.net/
KEYWORDS=amd64 ppc sparc x86
LICENSE=GPL-2
RDEPEND=x11-libs/qt:3 sci-chemistry/openbabel
SLOT=0
SRC_URI=mirror://sourceforge/xdrawchem/xdrawchem-1.9.9.tar.gz
_eclasses_=eutils c89e7605f1414fa0f33eae391db1b5d3 multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c qt3 823f11abd98cfc43cf92b8622e420f1f toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b versionator b4e7d622ba2551eb4b5051879f5f4ad5
_md5_=d1f9376910b05045c1cae49c53362446