gentoo-overlay/metadata/md5-cache/sci-chemistry/tinker-7.1.2

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1 KiB
Groff

DEFINED_PHASES=compile install preinst prepare setup test
DEPEND=>=virtual/jdk-1.6 virtual/fortran java? ( >=dev-java/java-config-2.2.0 )
DESCRIPTION=Molecular modeling package that includes force fields, such as AMBER and CHARMM
EAPI=5
HOMEPAGE=http://dasher.wustl.edu/tinker/
IUSE=examples elibc_FreeBSD java
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
LICENSE=Tinker
RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !dev-util/diffuse >=virtual/jre-1.6 virtual/fortran java? ( >=dev-java/java-config-2.2.0 )
RESTRICT=mirror
SLOT=0
SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-7.1.2.tar.gz
_eclasses_=eutils 351a78113be5b393c09a2c948701ad36 flag-o-matic 85dc1eac3c64d8141374490ed64122e5 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 java-pkg-opt-2 4a567b4a22dd2dc61b77c056d29353a5 java-utils-2 c7374d201551e4fb8552994ef210e0f7 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361 versionator 99ae9d758cbe7cfed19170e7d48f5a9c
_md5_=b30aa1d71ca9c5930c4c2d0687126a83