Package: libgemmi-dev
Source: gemmi
Version: 0.7.4+ds-1build1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 6057
Depends: tao-pegtl-dev
Breaks: gemmi-dev (<< 0.7.4)
Replaces: gemmi-dev (<< 0.7.4)
Section: libdevel
Priority: optional
Homepage: https://project-gemmi.github.io
Description: library for structural biology
 Library for macromolecular crystallography and structural bioinformatics. For
 working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints
 (monomer library), electron density maps (CCP4), and crystallographic
 reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries,
 it knows how to switch between the real and reciprocal space and it can do a
 few other things.
 .
 This package contains header-only C++ library.
