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BDEPEND=virtual/fortran
DEFINED_PHASES=compile install prepare setup
DEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) virtual/fortran
DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
EAPI=8
HOMEPAGE=https://www.theochem.ru.nl/molden/
INHERIT=desktop fortran-2 flag-o-matic toolchain-funcs
IUSE=opengl
KEYWORDS=~amd64 ~x86
LICENSE=MOLDEN
RDEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) sci-chemistry/surf virtual/fortran
SLOT=0
SRC_URI=ftp://ftp.science.ru.nl/pub/Molden/molden6.9.tar.gz
_eclasses_=desktop 22952d8f27cac191d75529d4c38e6bfa flag-o-matic a3abd6002fafb3022597be6b8d01f88b fortran-2 72d28c6872beb1e7cb99684b0ae4715d multilib 4fbbbc98f236f1b43acd99476bc3cd85 toolchain-funcs 3484f775017f532a8d1ae02c65defe13
_md5_=0d2048401d5fe74f6fd8597914ce3ec6
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