avogadro 1.99.0-1build2 (arm64 binary) in ubuntu oracular
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.
Details
- Package version:
- 1.99.0-1build2
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
- avogadro_1.99.0-1build2_arm64.deb (960.9 KiB)
Package relationships
- Recommends: