Package: avogadro
Version: 2.0.0-2
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 3100
Depends: libavogadro2-1t64 (>= 2.0.0), libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libqt6core6t64 (>= 6.10.2), libqt6gui6 (>= 6.8.2), libqt6network6 (>= 6.1.2), libqt6opengl6 (>= 6.1.2), libqt6openglwidgets6 (>= 6.1.2), libqt6widgets6 (>= 6.1.2), libstdc++6 (>= 13.1)
Recommends: avogadro-utils, molequeue
Section: science
Priority: optional
Homepage: https://two.avogadro.cc/
Description: Molecular Graphics and Modelling System
 Avogadro is a molecular graphics and modelling system targeted at molecules
 and biomolecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 Features include:
  * Molecular modeller with automatic force-field based geometry optimization
  * Molecular Mechanics including constraints and conformer searches
  * Visualization of molecular orbitals and general isosurfaces
  * Visualization of vibrations and plotting of vibrational spectra
  * Support for crystallographic unit cells
  * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
    packages
  * Flexible plugin architecture and Python scripting
 .
 File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as
 Gaussian, GAMESS and MOLPRO output.
