Package: gemmi
Version: 0.6.5+ds-3
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2390
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 14), zlib1g (>= 1:1.2.6)
Section: science
Priority: optional
Homepage: https://project-gemmi.github.io
Description: library for structural biology - executable
 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 main gemmi executable.
