Bug#986781: ITP: gemmi -- library for structural biology

[Andrius Merkys <merkys@debian.org>]

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

* Package name    : gemmi
  Version         : 0.4.5
  Upstream Author : Marcin Wojdyr <wojdyr@gmail.com>
* URL             : https://project-gemmi.github.io
* License         : MPL-2.0 or LGPL-2.0
  Programming Lang: C, Python
  Description     : library for structural biology

Gemmi is a library, accompanied by a set of programs, developed
primarily for use in macromolecular crystallography (MX). For working with:

    macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files),
    refinement restraints (CIF files),
    reflection data (MTZ and mmCIF formats),
    data on a 3D grid (electron density maps, masks, MRC/CCP4 format)
    crystallographic symmetry.

Remark: This package is to be maintained with Debichem Team at
   https://salsa.debian.org/debichem-team/gemmi