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 567b268bca21..2372ed3ea683 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 ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.1:1.16 >=sys-devel/automake-1.15.1:1.15 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 +BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4 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 3ec5e49b810b2571ca9c6d76f55867bb fortran-2 b4796813ccda91c9c0d3463fc90aa969 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 1a94dc06d324bd0dab754e11abe6d27e +_eclasses_=autotools 9677fc170e6d375dc41c14871b33d28c fortran-2 b4796813ccda91c9c0d3463fc90aa969 libtool f143db5a74ccd9ca28c1234deffede96 multilib d410501a125f99ffb560b0c523cd3d1e toolchain-funcs 1a94dc06d324bd0dab754e11abe6d27e _md5_=ecd9eddd7cba15554c7599004f94761a |