Package: avogadro-utils (1.93.1-3)

[ 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: libavogadro2-1 (= 1.93.1-3)

  Molecular Graphics and Modelling System (library)

• dep: libc6 (>= 2.14) [amd64]

  GNU C könyvtár: megosztott könyvtárak
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.4) [not amd64, arm64, ppc64el]

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

  GCC támogató programkönyvtár

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

• dep: libstdc++6 (>= 5.2) [armel, armhf]

  GNU Standard C++ Library v3

  dep: libstdc++6 (>= 9) [not armel, armhf]

• rec: avogadro (>= 1.90)

  Molecular Graphics and Modelling System

Download avogadro-utils

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Architecture	Package Size	Installed Size	Files
amd64	84.6 kB	309.0 kB	[list of files]
arm64	76.7 kB	281.0 kB	[list of files]
armel	74.3 kB	255.0 kB	[list of files]
armhf	75.4 kB	203.0 kB	[list of files]
i386	91.3 kB	303.0 kB	[list of files]
mips64el	85.2 kB	348.0 kB	[list of files]
mipsel	85.2 kB	318.0 kB	[list of files]
ppc64el	90.1 kB	613.0 kB	[list of files]
s390x	77.1 kB	297.0 kB	[list of files]