deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: tao-pegtl-dev
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.
Homepage: https://project-gemmi.github.io
Installed-Size: '5842'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: gemmi-dev
Priority: optional
Section: libdevel
Source: gemmi (0.6.5+ds-2)
Version: 0.6.5+ds-2+b1
srcpkg_name: gemmi
srcpkg_version: 0.6.5+ds-2