13 lines
718 B
Text
13 lines
718 B
Text
DEFINED_PHASES=compile install setup
|
|
DEPEND=mpi? ( virtual/mpi ) package-meam? ( virtual/fortran )
|
|
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
EAPI=5
|
|
HOMEPAGE=http://lammps.sandia.gov/
|
|
IUSE=doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid
|
|
KEYWORDS=~amd64
|
|
LICENSE=GPL-2
|
|
RDEPEND=mpi? ( virtual/mpi ) package-meam? ( virtual/fortran )
|
|
SLOT=0
|
|
SRC_URI=http://lammps.sandia.gov/tars/lammps-26May13.tar.gz
|
|
_eclasses_=eutils 63afaaed8aa819fdcb814c7cd39495a2 fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
|
|
_md5_=23d3f9e9b3d85383020e78d3c174976a
|