diff options
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/psi-3.4.0-r2')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 new file mode 100644 index 000000000000..6c28f0d0b7e5 --- /dev/null +++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 @@ -0,0 +1,16 @@ +BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71-r5 >=sys-devel/libtool-2.4.7 virtual/fortran +DEFINED_PHASES=compile configure install prepare setup test +DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran +DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties +EAPI=7 +HOMEPAGE=http://www.psicode.org/ +INHERIT=autotools fortran-2 toolchain-funcs +IUSE=test +KEYWORDS=amd64 x86 +LICENSE=GPL-2 +RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-1.1.4:1 virtual/fortran +RESTRICT=test +SLOT=0 +SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz +_eclasses_=gnuconfig b6b3e92f8b8c996400074b5f61a59256 toolchain-funcs 37a4612ce5522df5a100359a8dbc8491 multilib 5ca4e49abed8e3a2f7b56920eadee157 libtool 241a8f577b9781a42a7421e53448a44e autotools 6dcd6b6a486e79928e1243ff9ba41fcc fortran-2 72d28c6872beb1e7cb99684b0ae4715d +_md5_=ecd9eddd7cba15554c7599004f94761a |