BDEPEND=virtual/fortran
DEFINED_PHASES=compile install prepare setup
DEPEND=virtual/mpi[fortran] virtual/fortran
DESCRIPTION=a general purpose molecular dynamics simulation package
EAPI=7
HOMEPAGE=http://www.ccp5.ac.uk/DL_POLY_CLASSIC/
IUSE=doc
KEYWORDS=~amd64
LICENSE=BSD
RDEPEND=virtual/mpi[fortran] virtual/fortran
SLOT=0
SRC_URI=https://gitlab.com/DL_POLY_Classic/dl_poly/-/archive/RELEASE-1-10/dl_poly-RELEASE-1-10.tar.gz -> dl_poly-1.10.tar.gz
_eclasses_=fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	multilib	c19072c3cd7ac5cb21de013f7e9832e0	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084
_md5_=b439ecdfdeb81c75368b574eb920db0a