Package: avogadro-utils
Source: avogadrolibs
Version: 2.0.0-3build2
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Installed-Size: 425
Depends: libavogadro2-1t64 (= 2.0.0-3build2), libc6 (>= 2.38), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 13.1)
Recommends: avogadro (>= 1.90)
Breaks: avogadro (<< 1.90)
Replaces: avogadro (<< 1.90)
Section: science
Priority: optional
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 avogadro utility programs:
   avobabel
   avocjsontocml
   bodrparse
   encodefile
   qube
   resdataparse
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
