ann : Data structures and algorithms for both exact and approximate nearest neighbor searching in arbitrarily high dimensions. ( http://www.cs.umd.edu/~mount/ANN/ )
bigdft : DFT electronic structure code using a wavelet basis set ( http://inac.cea.fr/L_Sim/BigDFT" SRC_URI="${HOMEPAGE}/${P}.tar.gz )
cctbx : Computational Crystallography Toolbox ( http://cctbx.sourceforge.net/ )
etsf_io : A library of Fortran90 routines to read/write the ETSF file format ( http://www.etsf.eu/resources/software/libraries_and_tools )
fox : A library designed to allow the easy use of XML from Fortran ( http://uszla.me.uk/space/software/FoX/ )
libxc : A library of exchange-correlation functionals for use in DFT ( http://www.tddft.org/programs/octopus/wiki/index.php/Libxc )
mmdb : The Coordinate Library is designed to assist CCP4 developers in working with coordinate files ( http://www.ebi.ac.uk/~keb/cldoc/ )
mmtk : Molecular Modeling ToolKit for Python ( http://dirac.cnrs-orleans.fr/MMTK/ )
pgd-utils : Protein Geometry Database library and Python modules ( http://oregonstate.edu/dept/biochem/faculty/karplus.html )
pymmlib : Toolkit and library for the analysis and manipulation of macromolecular structural models ( http://pymmlib.sourceforge.net/ )
starparse : Library for parsing NMR star files (peak-list format) and CIF files ( http://burrow-owl.sourceforge.net/ )
vcg : A portable C++ templated library for manipulation, processing and displaying triangle and tetrahedral meshes with OpenGL ( http://vcg.sourceforge.net/ )
wannier90 : Calculates maximally localized Wannier functions (MLWFs) ( http://www.wannier.org/ )
Pour rajouter une e-build dans l'arbre de portage :
L'ebuild est alors rajouté dans l'arbre de portage.
Vous pouvez aussi utiliser layman : emerge layman puis layman -a dberkholz
Pour Paludis utilisez ce rsync : rsync://gentoo.zugaina.org/dberkholz-portage
En cas de problèmes : ycarus(-at-)zugaina.org