Bug#962580: ITP: cif2cell -- prepare CIF files for electronic structure calculations

[merkys@debian.org]

Package: wnpp
Owner: Andrius Merkys <merkys@debian.org>
Severity: wishlist

* Package name    : cif2cell
  Version         : 2.0.0a1
  Upstream Author : Torbjorn Bjorkman
* URL             : https://github.com/torbjornbjorkman/cif2cell
* License         : GPL-3+
  Programming Lang: Python
  Description     : prepare CIF files for electronic structure calculations
 cif2cell is a tool to generate the geometrical setup for various electronic
 structure codes from a CIF (Crystallographic Information Framework)
file. The
 code will generate the crystal structure for the primitive cell or the
 conventional cell.

Remark: This package is to be maintained with Debian Science Maintainers at
   https://salsa.debian.org/science-team/cif2cell