| DEFINED_PHASES=compile install unpack |
| DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack sci-libs/libint =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/ |
| KEYWORDS=x86 |
| LICENSE=GPL-2 |
| RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack sci-libs/libint |
| SLOT=0 |
| SRC_URI=mirror://sourceforge/psicode/psi-3.2.3.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=a1a57c9ed89578929f60dafd49fe55fe |
