gentoo-full-overlay/metadata/md5-cache/sci-chemistry/mmtk-2.7.5

12 lines
667 B
Groff

DEFINED_PHASES=compile install postinst postrm prepare setup
DEPEND=dev-python/numpy dev-python/scientificpython =dev-lang/python-2*
DESCRIPTION=The Molecular Modelling Toolkit
EAPI=4
HOMEPAGE=http://dirac.cnrs-orleans.fr/MMTK/
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=CeCILL-2
RDEPEND=dev-python/numpy dev-python/scientificpython =dev-lang/python-2*
SLOT=0
SRC_URI=https://sourcesup.cru.fr/frs/download.php/3794/MMTK-2.7.5.tar.gz
_eclasses_=distutils 15ae23f6f8219a009bfcfff7724fe727 multilib 5f4ad6cf85e365e8f0c6050ddd21659e python 36d7e2b7aa4dce62364c72eec96610cf toolchain-funcs 6526ac6fc9aedf391efb91fcd75ace68
_md5_=83213f4a7c5d47cc3fcc8d757f711826