gentoo-full-overlay/metadata/md5-cache/sci-chemistry/molden-6.9

14 lines
829 B
Groff

BDEPEND=virtual/fortran
DEFINED_PHASES=compile install prepare setup
DEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) x11-misc/gccmakedep app-editors/vim virtual/fortran
DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
EAPI=8
HOMEPAGE=https://www.theochem.ru.nl/molden/
IUSE=opengl
KEYWORDS=~amd64 ~x86
LICENSE=MOLDEN
RDEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) virtual/fortran
SLOT=0
SRC_URI=ftp://ftp.science.ru.nl/pub/Molden/molden6.9.tar.gz
_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 flag-o-matic a500d7cc40da3de38c361e889153bdf7 fortran-2 72d28c6872beb1e7cb99684b0ae4715d multilib 4a33c9008e5ee30cb8840a3fdc24df2b toolchain-funcs badd6e329e1f3e6bee99b35bf8763ce8
_md5_=14e78d228d63f19a1aab1713f81ff6c5