Package: wnpp Owner: Andrius Merkys <mer...@debian.org> Severity: wishlist
* Package name : gemmi Version : 0.4.5 Upstream Author : Marcin Wojdyr <woj...@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
