avogadro binary package in Ubuntu Jammy riscv64
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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2021-12-06 23:24:44 UTC | Published | Ubuntu Jammy riscv64 | release | universe | science | Optional | 1.95.1-2 | ||
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Deleted | Ubuntu Jammy riscv64 | proposed | universe | science | Optional | 1.95.1-2 | |||
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2021-12-06 23:31:49 UTC | Superseded | Ubuntu Jammy riscv64 | release | universe | science | Optional | 1.94.0-1 | ||
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