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| author |   Repository QA checks <repo-qa-checks@gentoo.org> | 2017-08-27 20:30:34 +0000 |
|---|---|---|
| committer | Repository QA checks <repo-qa-checks@gentoo.org> | 2017-08-27 20:30:34 +0000 |
| commit | 867ad2d68a6e56390e95172894bb580a45f95f65 (patch) | |
| tree | f7fc098bfe8d820960f868b6f4eaabcc86156399 /metadata/md5-cache/sci-physics/lammps-20150210 | |
| parent | Merge updates from master (diff) | |
| download | gentoo-867ad2d68a6e56390e95172894bb580a45f95f65.tar.gz gentoo-867ad2d68a6e56390e95172894bb580a45f95f65.tar.bz2 gentoo-867ad2d68a6e56390e95172894bb580a45f95f65.zip | |
2017-08-27 20:30:32 UTC
Diffstat (limited to 'metadata/md5-cache/sci-physics/lammps-20150210')
| -rw-r--r-- | metadata/md5-cache/sci-physics/lammps-20150210 | 14 |
1 files changed, 0 insertions, 14 deletions
diff --git a/metadata/md5-cache/sci-physics/lammps-20150210 b/metadata/md5-cache/sci-physics/lammps-20150210 deleted file mode 100644 index b4c8ac050243..000000000000 --- a/metadata/md5-cache/sci-physics/lammps-20150210 +++ /dev/null @@ -1,14 +0,0 @@ -DEFINED_PHASES=compile install prepare setup -DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran -DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator -EAPI=5 -HOMEPAGE=http://lammps.sandia.gov/ -IUSE=doc examples gzip lammps-memalign mpi static-libs -KEYWORDS=amd64 x86 -LICENSE=GPL-2 -RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran -SLOT=0 -SRC_URI=http://lammps.sandia.gov/tars/lammps-10Feb15.tar.gz -_eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_compile:- src_install:- -_eclasses_=epatch 8233751dc5105a6ae8fcd86ce2bb0247 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 9c113d6a64826c40154cad7be15d95ea flag-o-matic 2274fcc1e7ef6affaff5bcd636275417 fortran-2 9e7f20c99213f0627ff7f873d4aaa25d ltprune 2770eed66a9b8ef944714cd0e968182e multilib 97f470f374f2e94ccab04a2fb21d811e toolchain-funcs 185a06792159ca143528e7010368e8af -_md5_=a47627fc55226c8444efcf2e163feda4 |