blob: 5e52415ed70ebdb913eb6cce4d8de1618fe114f0 (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
|
DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) gzip? ( app-arch/gzip ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=http://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi python static-libs python_targets_python2_7
KEYWORDS=amd64 x86
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) gzip? ( app-arch/gzip ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python2_7 ) )
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-15May15.tar.gz
_eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_compile:- src_install:-
_eclasses_=eutils 017377e73405d964cd0137088cddb9c3 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multibuild 742139c87a9fa3766f0c2b155e5522bf multilib 165fc17c38d1b11dac2008280dab6e80 python-r1 dcd61d7a5c283f18cfe763552b09eb88 python-utils-r1 d142329ab093dd20c1dd0edb5f094108 toolchain-funcs 1b1da0c45c555989dc5d832b54880783
_md5_=8352553279a89b8f3b0a47355ccd2a13
|
GitWeb
