Package: avogadro (1.97.0-1)

Links for avogadro

Debian Resources:

Download Source Package avogadro:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

External Resources:

Homepage [avogadro.cc]

Similar packages:

Molecular Graphics and Modelling System

Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

Tags: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, uitoolkit::qt, Purpose: Data Visualization, X Window System: Application

Other Packages Related to avogadro

depends

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suggests

enhances

dep: libavogadro2-1 (>= 1.97.0)

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: libqt5core5a (>= 5.15.1)

Qt 5 core module
dep: libqt5gui5 (>= 5.7.0)

Qt 5 GUI module

or libqt5gui5-gles (>= 5.7.0)

Qt 5 GUI module — OpenGL ES variant
dep: libqt5network5 (>= 5.0.2)

Qt 5 network module
dep: libqt5widgets5 (>= 5.6.0~beta)

Qt 5 widgets module
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

rec: avogadro-utils

Molecular Graphics and Modelling System (library)
rec: molequeue

Desktop integration of high performance computing resources

Download avogadro

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	1,225.5 kB	5,030.0 kB	[list of files]
arm64	1,214.6 kB	5,030.0 kB	[list of files]
armel	1,205.4 kB	5,029.0 kB	[list of files]
armhf	1,207.5 kB	4,901.0 kB	[list of files]
i386	1,235.3 kB	5,037.0 kB	[list of files]
mips64el	1,219.0 kB	5,184.0 kB	[list of files]
mipsel	1,217.6 kB	5,113.0 kB	[list of files]
ppc64el	1,226.2 kB	5,222.0 kB	[list of files]
s390x	1,212.7 kB	5,050.0 kB	[list of files]