deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: python3-pycifrw, python3:any
Description: |-
prepare CIF files for electronic structure calculations
cif2cell is a tool to generate the geometrical setup for various electronic
structure codes from a CIF (Crystallographic Information Framework) file. The
code will generate the crystal structure for the primitive cell or the
conventional cell.
Homepage: https://github.com/torbjornbjorkman/cif2cell
Installed-Size: '1320'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: python3-cif2cell
Priority: optional
Section: science
Source: cif2cell
Version: 2.1.0+dfsg-1
srcpkg_name: cif2cell
srcpkg_version: 2.1.0+dfsg-1