Ycarus Gentoo ebuild

ann : Data structures and algorithms for both exact and approximate nearest neighbor searching in arbitrarily high dimensions. ( http://www.cs.umd.edu/~mount/ANN/ )

• sci-libs/ann/ann-1.1.1

balbes-db : The database for the BALBES automated crystallographic molecular replacement pipeline ( http://www.ysbl.york.ac.uk/~fei/balbes/ )

• sci-libs/balbes-db/balbes-db-6.0.99e

ccp4-libs : Protein X-ray crystallography toolkit ( http://www.ccp4.ac.uk/ )

• sci-libs/ccp4-libs/ccp4-libs-6.0.99e
• sci-libs/ccp4-libs/files/ccp4-libs-6.0.99e-install-libs-at-install-time.patch
• sci-libs/ccp4-libs/files/add-xdl-libdir.patch
• sci-libs/ccp4-libs/files/6.0.99e-dont-make-dirs-in-configure.patch
• sci-libs/ccp4-libs/files/pass-clipper-enablevals.patch
• sci-libs/ccp4-libs/files/6.0.2-ppc-double-define-gerror.patch
• sci-libs/ccp4-libs/files/6.0.99e-fix-setup-bash-incompatibility.patch
• sci-libs/ccp4-libs/files/6.0.99e-clipper-mmdbold-ggc-4.3.patch

cctbx : Computational Crystallography Toolbox ( http://cctbx.sourceforge.net/ )

• sci-libs/cctbx/cctbx-2005.12.29.2029

mmtk : Molecular Modeling ToolKit for Python ( http://dirac.cnrs-orleans.fr/MMTK/ )

• sci-libs/mmtk/mmtk-2.5.23

pgd-utils : Protein Geometry Database library and Python modules ( http://oregonstate.edu/dept/biochem/faculty/karplus.html )

• sci-libs/pgd-utils/pgd-utils-0.4.2

pymmlib : Software toolkit and library of routines for the analysis and manipulation of macromolecular structural models ( http://pymmlib.sourceforge.net/ )

• sci-libs/pymmlib/pymmlib-1.0.0

starparse : Library for parsing NMR star files (peak-list format) and CIF files ( http://burrow-owl.sourceforge.net/ )

• sci-libs/starparse/starparse-9999

vcg : A portable C++ templated library for manipulation, processing and displaying triangle and tetrahedral meshes with OpenGL ( http://vcg.sourceforge.net/ )

• sci-libs/vcg/vcg-9999