Package: wnpp Severity: wishlist Owner: Graham Inggs <[email protected]> X-Debbugs-CC: [email protected]
* Package name : libvdwxc Version : 0.3.0 Upstream Author : Mikael Kuisma <[email protected]>, Ask Hjorth Larsen <[email protected]> * 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.
