Package: libavogadro2-1t64
Source: avogadrolibs
Version: 1.100.0-1
Architecture: amd64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 7979
Depends: libarchive13t64 (>= 3.0.4), libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libglew2.2 (>= 2.2.0-4build1), libglx0, libhdf5-310 (>= 1.14.3), libopengl0, libqt6concurrent6 (>= 6.1.2), libqt6core6t64 (>= 6.8.0), libqt6gui6 (>= 6.8.0), libqt6network6 (>= 6.1.2), libqt6opengl6 (>= 6.1.2), libqt6openglwidgets6 (>= 6.1.2), libqt6svg6 (>= 6.6.0), libqt6widgets6 (>= 6.8.0), libstdc++6 (>= 14), libsymspg2 (>= 2.5.0)
Recommends: libavogadro-data, python3:any, python3-cclib
Breaks: libavogadro2-1 (<< 1.100.0-1)
Replaces: libavogadro2-1
Provides: libavogadro2-1 (= 1.100.0-1)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://avogadro.cc/
Description: Molecular Graphics and Modelling System (library)
 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the shared libraries, plugins and functionality scripts.
