Package: avogadro (1.93.0-2)

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

recommends

suggests

enhances

dep: libavogadro2-1 (>= 1.93.0)

Molecular Graphics and Modelling System (library)
dep: libc6 (>= 2.14) [amd64]

GNU C Library: Shared libraries
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 support library

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libqt5core5a (>= 5.12.2) [amd64, i386]

Qt 5 core module

dep: libqt5core5a (>= 5.5.0) [not amd64, i386]
dep: libqt5gui5 (>= 5.7.0)

Qt 5 GUI module

or libqt5gui5-gles (>= 5.7.0)

Qt 5 GUI module — OpenGL ES variant
dep: libqt5widgets5 (>= 5.4.0)

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

GNU Standard C++ Library v3

rec: avogadro-utils

Molecular Graphics and Modelling System (library)

Download avogadro

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	831.9 kB	1,539.0 kB	[list of files]
arm64	823.0 kB	1,527.0 kB	[list of files]
armel	818.3 kB	1,498.0 kB	[list of files]
armhf	821.7 kB	1,446.0 kB	[list of files]
i386	839.8 kB	1,562.0 kB	[list of files]
mips64el	823.6 kB	1,598.0 kB	[list of files]
mipsel	824.1 kB	1,589.0 kB	[list of files]
ppc64el	834.2 kB	1,639.0 kB	[list of files]
s390x	822.4 kB	1,555.0 kB	[list of files]