2014-02-15 22:13:02 +04:00
|
|
|
DEFINED_PHASES=compile install prepare setup
|
|
|
|
|
DEPEND=mpi? ( virtual/mpi ) lammps-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 lammps-package-dipole lammps-package-meam lammps-package-reax lammps-package-rigid mpi
|
|
|
|
|
KEYWORDS=~amd64
|
|
|
|
|
LICENSE=GPL-2
|
|
|
|
|
RDEPEND=mpi? ( virtual/mpi ) lammps-package-meam? ( virtual/fortran )
|
|
|
|
|
SLOT=0
|
|
|
|
|
SRC_URI=http://lammps.sandia.gov/tars/lammps-12Feb14.tar.gz
|
2014-07-11 23:20:24 +04:00
|
|
|
_eclasses_=eutils 06133990e861be0fe60c2b428fd025d9 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0f1760274637a138b99bb649202ea402
|
2014-02-19 15:36:08 +04:00
|
|
|
_md5_=c302bf26741439b204dd0ae2a144707b
|
