Source: spglib Maintainer: Debian Science Maintainers Uploaders: Andrius Merkys Section: science Priority: optional Build-Depends: debhelper (>= 11), dh-python, cmake, python3-all-dev, python3-dev, python3-nose, python3-numpy, python3-setuptools (>= 18.0), python3-yaml Standards-Version: 4.2.0 Vcs-Browser: https://salsa.debian.org/science-team/spglib Vcs-Git: https://salsa.debian.org/science-team/spglib.git Homepage: https://atztogo.github.io/spglib/ Package: libsymspg1 Architecture: any Multi-Arch: same Section: libs Depends: ${shlibs:Depends}, ${misc:Depends} Description: C library for crystal symmetry determination Spglib is a C library for crystal symmetry determination. Symmetry operations, space groups and other data can be obtained using this symmetry finder. . Features include: . * Identify space-group type * Find symmetry operations * Find a primitive cell * Search irreducible k-points * Refine crystal structure * Wyckoff position assignment Package: libsymspg-dev Architecture: any Multi-Arch: same Section: libdevel Depends: ${misc:Depends}, libsymspg1 (= ${binary:Version}) Description: C library for crystal symmetry determination (development files) Spglib is a C library for crystal symmetry determination. Symmetry operations, space groups and other data can be obtained using this symmetry finder. . Features include: . * Identify space-group type * Find symmetry operations * Find a primitive cell * Search irreducible k-points * Refine crystal structure * Wyckoff position assignment . This package contains static library and header files. Package: python3-spglib Architecture: any Section: python Depends: ${misc:Depends}, ${python3:Depends}, ${shlibs:Depends}, python3-numpy XB-Python-Version: ${python3:Versions} Provides: ${python3:Provides} Description: C library for crystal symmetry determination - Python3 bindings Spglib is a C library for crystal symmetry determination. Symmetry operations, space groups and other data can be obtained using this symmetry finder. . Features include: . * Identify space-group type * Find symmetry operations * Find a primitive cell * Search irreducible k-points * Refine crystal structure * Wyckoff position assignment . This package contains the Python3 bindings.