Package: avogadro-utils (1.100.0-1)

[ Source: avogadrolibs  ]

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

• dep: libavogadro2-1t64 (= 1.100.0-1)

  Molecular Graphics and Modelling System (library)

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libgcc-s1 (>= 3.0) [not armel, armhf]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armel, armhf]

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• rec: avogadro (>= 1.90)

  Molecular Graphics and Modelling System

Download avogadro-utils

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Architecture	Package Size	Installed Size	Files
amd64	103.2 kB	350.0 kB	[list of files]
arm64	92.1 kB	618.0 kB	[list of files]
armel	88.8 kB	612.0 kB	[list of files]
armhf	89.5 kB	548.0 kB	[list of files]
i386	109.1 kB	356.0 kB	[list of files]
mips64el	100.4 kB	701.0 kB	[list of files]
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s390x	98.7 kB	334.0 kB	[list of files]