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 | 4 |
1 files changed, 2 insertions, 2 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 index c51afb1d8be5..e218adca46ef 100644 --- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 +++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 @@ -1,4 +1,4 @@ -BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 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 @@ -11,5 +11,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint RESTRICT=test SLOT=0 SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz -_eclasses_=autotools 2a36908d5f63f41614b450a2459567da fortran-2 cca0c11947f3e90961771da271435fdb gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa +_eclasses_=autotools 2a36908d5f63f41614b450a2459567da fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 97566c1a256d07b00848aa767e38a352 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa _md5_=ecd9eddd7cba15554c7599004f94761a |