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 be0abc32ae83..02ada11939b2 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 virtual/fortran +BDEPEND=dev-util/byacc virtual/pkgconfig test? ( dev-lang/perl ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.4:1.16 ) >=sys-devel/autoconf-2.71 >=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 @@ -12,5 +12,5 @@ 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_=gnuconfig 262062cef0ba4f22b397193da514a350 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 multilib de4beb52bfa93c4c5d96792a6b5e1784 libtool 241a8f577b9781a42a7421e53448a44e autotools c9df06c186913b43eb211100ef5fe2cf fortran-2 7e39eb204d37699d5f1eaf9f4d61888a +_eclasses_=gnuconfig 262062cef0ba4f22b397193da514a350 toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 multilib de4beb52bfa93c4c5d96792a6b5e1784 libtool 241a8f577b9781a42a7421e53448a44e autotools 6cc26735fa9dd59e8c62880beda05b6e fortran-2 7e39eb204d37699d5f1eaf9f4d61888a _md5_=ecd9eddd7cba15554c7599004f94761a |