Package: wnpp Severity: wishlist Owner: Graham Inggs <gin...@debian.org> X-Debbugs-CC: debichem-de...@lists.alioth.debian.org
* Package name : libvdwxc Version : 0.3.0 Upstream Author : Mikael Kuisma <mikael.j.kui...@jyu.fi>, Ask Hjorth Larsen <asklar...@gmail.com> * URL : https://gitlab.com/libvdwxc/libvdwxc * License : GPL-3+ Programming Lang: C Description : Library of van der Waals density functionals libvdwxc is a C library that supports the calculation of exchange and correlation energies for members of the van-der-Waals density functional (vdW-DF) family. It can be linked to general purpose density functional theory (DFT) codes in order to use these functionals in practical DFT calculations. This package will be maintained by DebiChem team.