2012-04-02 12:44:06 +04:00
|
|
|
DEFINED_PHASES=compile configure install prepare setup test
|
|
|
|
|
DEPEND=virtual/fortran !sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4 test? ( dev-lang/perl )
|
|
|
|
|
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=virtual/fortran !sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4
|
|
|
|
|
SLOT=0
|
|
|
|
|
SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
|
2012-10-08 10:40:49 +04:00
|
|
|
_eclasses_=autotools f4bee52a728da1f76470f4b8d246c50f autotools-utils b65ac5ba56a20f3d7a01c67b7b3c9b01 eutils 2fd401453e32e8c9a676cd0361b82a5f fortran-2 10b674bd28e4fbddd7354ab832a57e1d libtool 2b273eea1976cfaed3449345d94331ac multilib c2b85b5c63a44798c1e442147ac14c5c multiprocessing a2130e6fc4aa4c6a24b265ca0cbcc2b6 toolchain-funcs 134429b842a6c67254bfd76a8753e4d4 user d0a4d0735a6c0183d707ca919bd72f28
|
2012-04-02 12:44:06 +04:00
|
|
|
_md5_=3039fdf867fa7631c331855b2c36b059
|
