| DEFINED_PHASES=compile install unpack |
| DEPEND=>=dev-util/pkgconfig-0.15 =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=Chemical quantum mechanics and molecular mechanics |
| HOMEPAGE=http://bioinformatics.org/ghemical/ |
| IUSE=mopac7 mpqc |
| KEYWORDS=~amd64 ~ppc ~x86 |
| LICENSE=GPL-2 |
| RDEPEND=mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) mpqc? ( >=sci-chemistry/mpqc-2.3.1-r1 virtual/blas virtual/lapack ) |
| SLOT=0 |
| SRC_URI=http://www.bioinformatics.org/ghemical/download/current/libghemical-2.98.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=da07a7fc6c402ed891a718f8291f5ae6 |
