Binary package “avogadro” in ubuntu xenial
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.
Source package
Published versions
- avogadro 1.1.1-0ubuntu7 in amd64 (Proposed)
- avogadro 1.1.1-0ubuntu7 in amd64 (Release)
- avogadro 1.1.1-0ubuntu7 in arm64 (Proposed)
- avogadro 1.1.1-0ubuntu7 in arm64 (Release)
- avogadro 1.1.1-0ubuntu7 in i386 (Proposed)
- avogadro 1.1.1-0ubuntu7 in i386 (Release)
- avogadro 1.1.1-0ubuntu7 in powerpc (Proposed)
- avogadro 1.1.1-0ubuntu7 in powerpc (Release)
- avogadro 1.1.1-0ubuntu7 in ppc64el (Proposed)
- avogadro 1.1.1-0ubuntu7 in ppc64el (Release)
- avogadro 1.1.1-0ubuntu7 in s390x (Release)