diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2022-06-29 12:04:12 +0100 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2022-06-29 12:04:12 +0100 |
| commit | 0f558761aa2dee1017b4751e4017205e015a9560 (patch) | |
| tree | 037df795519468a25d9362b4e95cdaeb84eb1cf9 /metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 | |
| parent | 752d6256e5204b958b0ef7905675a940b5e9172f (diff) | |
gentoo resync : 29.12.2022
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 | 3 |
1 files changed, 2 insertions, 1 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 e7e28913168d..3c271b24b0d4 100644 --- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 +++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 @@ -4,6 +4,7 @@ DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint- 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 @@ -11,5 +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_=autotools b46e8992a8126c894fbdc8084fc040c4 fortran-2 72d28c6872beb1e7cb99684b0ae4715d gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 241a8f577b9781a42a7421e53448a44e multilib 4a33c9008e5ee30cb8840a3fdc24df2b toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8 +_eclasses_=autotools 136117fb43a9bf5598530e9cc642f710 fortran-2 72d28c6872beb1e7cb99684b0ae4715d gnuconfig b6b3e92f8b8c996400074b5f61a59256 libtool 241a8f577b9781a42a7421e53448a44e multilib 4fbbbc98f236f1b43acd99476bc3cd85 toolchain-funcs e9da88162e7a3c60376e80c2c2adcdfb _md5_=ecd9eddd7cba15554c7599004f94761a |