Package: libavogadro2-1t64
Source: avogadrolibs
Version: 2.0.0-3build2
Architecture: amd64
Architecture-Variant: amd64v3
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 8980
Depends: libarchive13t64 (>= 3.0.4), libc6 (>= 2.43), libgcc-s1 (>= 4.0), libglew2.3 (>= 2.3.1+dfsg2), libhdf5-320 (>= 2.1.0), libjkqtplotter5 (>= 5.0.0~beta2+git20260626.e82cd41+dfsg1), libopengl0, libqt6concurrent6 (>= 6.1.2), libqt6core6t64 (>= 6.10.2), libqt6gui6 (>= 6.9.1), libqt6network6 (>= 6.1.2), libqt6opengl6 (>= 6.1.2), libqt6openglwidgets6 (>= 6.1.2), libqt6svg6 (>= 6.6.0), libqt6widgets6 (>= 6.8.2), libstdc++6 (>= 14), libsymspg2 (>= 2.7.0)
Recommends: libavogadro-data, openbabel, python3:any, python3-cclib
Breaks: libavogadro2-1 (<< 2.0.0-3build2)
Replaces: libavogadro2-1
Provides: libavogadro2-1 (= 2.0.0-3build2)
Section: libs
Priority: optional
Multi-Arch: same
Homepage: https://two.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.
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
