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[ Source: avogadrolibs  ]

Package: avogadro-utils (1.95.1-8)

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

Other Packages Related to avogadro-utils

  • depends
  • recommends
  • suggests
  • dep: libavogadro2-1 (= 1.95.1-8)
    Molecular Graphics and Modelling System (library)
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgcc-s1 (>= 3.3.1) [not armhf]
    GCC support library
    dep: libgcc-s1 (>= 3.5) [armhf]
  • dep: libstdc++6 (>= 5.2) [armhf]
    GNU Standard C++ Library v3
    dep: libstdc++6 (>= 9) [not armhf]
  • rec: avogadro (>= 1.90)
    Molecular Graphics and Modelling System

Download avogadro-utils

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 37.8 kB177 kB [list of files]
arm64 36.4 kB141 kB [list of files]
armhf 81.8 kB203 kB [list of files]
ppc64el 42.6 kB425 kB [list of files]