- libavogadro2-1 (>= 1.97.0)
- libc6 (>= 2.17)
- libgcc-s1 (>= 3.0)
- libqt5core5a (>= 5.15.1)
- libqt5gui5 (>= 5.7.0) | libqt5gui5-gles (>= 5.7.0)
- libqt5network5 (>= 5.0.2)
- libqt5widgets5 (>= 5.6.0~beta)
- libstdc++6 (>= 5.2)
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.
Installed Size: 5.2 MB
Architectures: arm64 amd64