avogadro binary package in Ubuntu Xenial arm64
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.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2015-11-13 11:49:15 UTC | Published | Ubuntu Xenial arm64 | release | universe | science | Optional | 1.1.1-0ubuntu7 | ||
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Deleted | Ubuntu Xenial arm64 | proposed | universe | science | Optional | 1.1.1-0ubuntu7 | |||
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2015-11-13 12:20:14 UTC | Superseded | Ubuntu Xenial arm64 | release | universe | science | Optional | 1.1.1-0ubuntu5 | ||
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