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[ Source: avogadro  ]

Package: libavogadro1 (1.2.0-1 and others)

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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 the shared library.

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Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 1.2.0-1+b1 1,628.4 kB7,030.0 kB [list of files]
arm64 1.2.0-1+b1 1,386.1 kB6,708.0 kB [list of files]
armel 1.2.0-1+b1 1,368.9 kB6,237.0 kB [list of files]
armhf 1.2.0-1+b1 1,332.2 kB4,541.0 kB [list of files]
i386 1.2.0-1+b1 1,690.5 kB6,736.0 kB [list of files]
mips 1.2.0-1+b2 1,415.2 kB7,493.0 kB [list of files]
mips64el 1.2.0-1+b2 1,446.3 kB8,124.0 kB [list of files]
mipsel 1.2.0-1+b2 1,453.7 kB7,493.0 kB [list of files]
ppc64el 1.2.0-1+b1 1,494.1 kB9,500.0 kB [list of files]
s390x 1.2.0-1+b1 1,452.1 kB7,435.0 kB [list of files]