Package: avogadro-utils
Source: avogadrolibs (1.97.0-3)
Version: 1.97.0-3+b1
Architecture: mipsel
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 633
Depends: libavogadro2-1 (= 1.97.0-3+b1), libc6 (>= 2.34), libgcc-s1 (>= 3.0), libstdc++6 (>= 9)
Recommends: avogadro (>= 1.90)
Breaks: avogadro (<< 1.90)
Replaces: avogadro (<< 1.90)
Section: science
Priority: optional
Homepage: http://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
