deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: libc6 (>= 2.38), libgcc-s1 (>= 4.2), libstdc++6 (>= 14), zlib1g (>= 1:1.2.6)
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.
Homepage: https://project-gemmi.github.io
Installed-Size: '3227'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gemmi
Priority: optional
Section: science
Source: gemmi (0.6.5+ds-2)
Version: 0.6.5+ds-2+b1
srcpkg_name: gemmi
srcpkg_version: 0.6.5+ds-2