13 lines
918 B
Text
13 lines
918 B
Text
DEFINED_PHASES=compile configure install prepare setup test
|
|
DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 virtual/pkgconfig test? ( dev-lang/perl ) virtual/fortran
|
|
DESCRIPTION=Suite of ab initio quantum chemistry programs to compute various molecular properties
|
|
EAPI=4
|
|
HOMEPAGE=http://www.psicode.org/
|
|
IUSE=static-libs test
|
|
KEYWORDS=amd64 x86
|
|
LICENSE=GPL-2
|
|
RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 virtual/fortran
|
|
SLOT=0
|
|
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
|
|
_eclasses_=autotools 07e71b3b5690738ef7e8bc097077e00c autotools-utils 419811142edf3516b0d0cf1a254d93cb eutils 8982475656ba7ade9b3201397efbd612 fortran-2 d31b3a9fd39520b0150a4fed638b369e libtool b75230758539a7da029e24afdb693960 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
|
|
_md5_=691585090e17c5c0f21a570255106746
|