Package: libavogadro2-1 (1.97.0-3 and others) [debports]

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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 libraries, plugins and functionality scripts.

Other Packages Related to libavogadro2-1

• dep: libarchive13 (>= 3.0.4)

  Multi-format archive and compression library (shared library)

• dep: libc6 (>= 2.34)

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

• dep: libgcc-s1 (>= 4.2)

  GCC support library

• dep: libglew2.2 (>= 2.2.0-4+b1)

  OpenGL Extension Wrangler - runtime environment

• dep: libglx0

  Vendor neutral GL dispatch library -- GLX support

• dep: libhdf5-103-1

  HDF5 C runtime files - serial version

• dep: libopengl0

  Vendor neutral GL dispatch library -- OpenGL support

• dep: libqt5concurrent5 (>= 5.6.0~rc)

  Qt 5 concurrent module

• dep: libqt5core5a (>= 5.15.1)

  Qt 5 core module

• dep: libqt5gui5 (>= 5.14.1)

  Qt 5 GUI module

  or libqt5gui5-gles (>= 5.14.1)

  Qt 5 GUI module — OpenGL ES variant

• dep: libqt5network5 (>= 5.14.1)

  Qt 5 network module

• dep: libqt5svg5 (>= 5.6.0~beta)

  Qt 5 SVG module

• dep: libqt5widgets5 (>= 5.14.1)

  Qt 5 widgets module

• dep: libstdc++6 (>= 11)

  GNU Standard C++ Library v3

• dep: libsymspg1 (>= 2.0.2-1+b2)

  C library for crystal symmetry determination

• rec: libavogadro-data

  Molecular Graphics and Modelling System (data files)

• rec: python3

  interactive high-level object-oriented language (default python3 version)

• rec: python3-cclib

  Parsers and algorithms for computational chemistry (Python3 module)

Download libavogadro2-1

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
riscv64 (unofficial port)	1.97.0-3+b1	1,662.2 kB	5,628.0 kB	[list of files]