>>> Printing information for: portage://sci-chemistry/tinker-8.2.1-r1


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description : 
   Molecular modeling package that includes force fields, such as AMBER and CHARMM
homepage : 
   https://dasher.wustl.edu/tinker/
maintainer : 
   sci-chemistry@gentoo.org
license : 
   Tinker
eapi : 
   8
slot : 
   0
subslot : 
   [not set]

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iuse : 
   examples
required_use : 
   [not set]
keywords : 
   unstable(amd64)
   unstable(x86)
properties : 
   [not set]
eclasses : 
   toolchain-funcs
   flag-o-matic
   fortran-2
   java-utils-2
   java-pkg-2
defined_phases : 
   compile
   install
   preinst
   prepare
   pretend
   setup
   test
installed : 
   [not set]

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src_uri : 
   tinker-8.2.1.tar.gz

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bdepend : 
   virtual/pkgconfig
   virtual/fortran

depend : 
   >=sci-libs/fftw-3.2.2-r1 [ fortran threads ]
   dev-libs/maloc
   [weak block] sys-apps/bar
   [weak block] dev-util/diffuse
   >=virtual/jdk-1.8:*
   virtual/fortran
   >=dev-java/java-config-2.2.0-r3

idepend : 
   [not set]

rdepend : 
   >=sci-libs/fftw-3.2.2-r1 [ fortran threads ]
   dev-libs/maloc
   [weak block] sys-apps/bar
   [weak block] dev-util/diffuse
   >=virtual/jre-1.8:*
   virtual/fortran
   >=dev-java/java-config-2.2.0-r3

pdepend : 
   [not set]