13 lines
967 B
Text
13 lines
967 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 7bcca47e6ac6bbfa251fe7e9483fcf67 autotools-utils 3727db64c7b960903d5033280f108080 eutils 6faef4c127028ccbba3a11400d24ae34 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 libtool 52d0e17251d04645ffaa61bfdd858944 multilib 3bf24e6abb9b76d9f6c20600f0b716bf multiprocessing d7f2985a2c76c365ee20269db5261414 toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
|
|
_md5_=9436a5af8a510f7235e1a31ef27cf4dc
|