BDEPEND=app-alternatives/ninja >=dev-build/cmake-3.20.5
DEFINED_PHASES=compile configure install prepare test
DEPEND=virtual/mpi[fortran]
DESCRIPTION=a general purpose molecular dynamics simulation package
EAPI=7
HOMEPAGE=http://www.ccp5.ac.uk/DL_POLY/
KEYWORDS=~amd64
LICENSE=STFC
RDEPEND=virtual/mpi[fortran]
SLOT=0
SRC_URI=https://gitlab.com/ccp5/dl-poly/-/archive/5.0.0/dl_poly-5.0.0.tar.gz
_eclasses_=cmake	404cbb1a5c28e3d3c733680e47154b4d	flag-o-matic	d309b9713dfc18e754cba88d3ba69653	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	30ead54fa2e2b5f9cd4e612ffc34d0fe	ninja-utils	2df4e452cea39a9ec8fb543ce059f8d6	toolchain-funcs	e56c7649b804f051623c8bc1a1c44084	xdg-utils	baea6080dd821f5562d715887954c9d3
_md5_=1d3bc154634bfd3de1aaa2ace2333b50