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..6d3df279885c --- /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 || ( >=dev-build/automake-1.16.5:1.16 ) || ( >=dev-build/autoconf-2.72-r1:2.72 >=dev-build/autoconf-2.71-r6:2.71 ) >=dev-build/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 e56c7649b804f051623c8bc1a1c44084 multilib c19072c3cd7ac5cb21de013f7e9832e0 libtool 9d3a9a889a6fa62ae794f817c156491b autotools e4cf390b19033d5ca443765bc8537b81 fortran-2 40c4450f1c4ecb2ee694d96e1958d4ea +_md5_=f447f7b9203d28469c00a526a3320c6d |