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Source: cif2cell
Section: science
Priority: optional
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Build-Depends:
debhelper-compat (= 13),
dh-python,
help2man,
python3-all,
python3-pycifrw <!nocheck>,
python3-pytest <!nocheck>,
python3-setuptools,
Standards-Version: 4.6.0
Rules-Requires-Root: no
Homepage: https://github.com/torbjornbjorkman/cif2cell
Vcs-Git: https://salsa.debian.org/science-team/cif2cell.git
Vcs-Browser: https://salsa.debian.org/science-team/cif2cell
Testsuite: autopkgtest-pkg-pybuild
Package: python3-cif2cell
Architecture: all
Depends:
python3-pycifrw,
${misc:Depends},
${python3:Depends},
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.
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