| DEFINED_PHASES=compile install test unpack |
| DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=Suite of ab initio quantum chemistry programs to compute various molecular properties |
| HOMEPAGE=http://www.psicode.org/ |
| IUSE=test |
| KEYWORDS=~amd64 ~x86 |
| LICENSE=GPL-2 |
| RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 |
| SLOT=0 |
| SRC_URI=mirror://sourceforge/psicode/psi-3.3.0.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=85f66d1b5bc6ef574a4fb825ccc84b77 |
