https://pypi.org/project/crystod/ Recent updates to the Python Package Index for CrystOD en https://pypi.org/project/crystod/0.4.2/ The offline symmetry lab for crystals and molecules: crystal-orbital and SALC irreps, space-group irrep products, isotropy subgroups, phonon irreps, symmetry-adapted modulations, molecular point groups and MO diagrams -- from a POSCAR or an XYZ file. mochizuki@rs.tus.ac.jp Thu, 01 Oct 2026 02:07:43 GMT https://pypi.org/project/crystod/0.4.1/ The offline symmetry lab for crystals and molecules: crystal-orbital and SALC irreps, space-group irrep products, isotropy subgroups, phonon irreps, symmetry-adapted modulations, molecular point groups and MO diagrams -- from a POSCAR or an XYZ file. mochizuki@rs.tus.ac.jp Tue, 15 Sep 2026 17:57:02 GMT https://pypi.org/project/crystod/0.4.0/ The offline symmetry lab for crystals and molecules: crystal-orbital and SALC irreps, space-group irrep products, isotropy subgroups, phonon irreps, symmetry-adapted modulations, molecular point groups and MO diagrams -- from a POSCAR or an XYZ file. mochizuki@rs.tus.ac.jp Sat, 12 Sep 2026 17:23:19 GMT https://pypi.org/project/crystod/0.3.8/ Python-based command line tools calculating irreducible representations (irreps) of Symmetry-Adapted Linear Combination (SALC) for Crystal Orbital Diagram (CrystOD), and phonon irreps. mochizuki@rs.tus.ac.jp Mon, 31 Aug 2026 22:46:31 GMT https://pypi.org/project/crystod/0.3.7/ Python-based command line tools calculating irreducible representations (irreps) of Symmetry-Adapted Linear Combination (SALC) for Crystal Orbital Diagram (CrystOD), and phonon irreps. mochizuki@rs.tus.ac.jp Mon, 24 Aug 2026 17:34:19 GMT https://pypi.org/project/crystod/0.3.6/ Symmetry analysis toolkit for crystal orbital diagrams (SALC), space-group irreps, phonon irreps and modulations. Sat, 15 Aug 2026 18:18:39 GMT