deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Depends: python3 (<< 3.13), python3 (>= 3.12~), python3:any, libc6 (>= 2.38), libgcc-s1
(>= 4.2), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.6)
Description: |-
library for structural biology - Python module
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 the Python module.
Homepage: https://project-gemmi.github.io
Installed-Size: '7430'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-gemmi
Priority: optional
Section: python
Source: gemmi
Version: 0.6.5+ds-2
srcpkg_name: gemmi
srcpkg_version: 0.6.5+ds-2