Input Menu

The input menu is where you can find various input generators, either provided by Avogadro or downloaded in the Extensions Menu.

By default, Avogadro comes packaged with several input generators, which you should be able to see in the input menu as long as you have properly configured Python.

APBS

The Adaptive Poisson-Boltzmann Solver software.

CP2K

The CP2K Open-Source Molecular Dynamics Software.

GAMESS

The General Atomic and Molecular Electronic Structure System (GAMESS) (US version).

LAMMPS

The Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS).

OpenMM Script

The Open Molecular Mechanics (OpenMM) software.

Dalton

The Dalton program.

GAMESS-UK

The UK version of GAMESS.

Gaussian

The Gaussian software.

MOLPRO

The Molpro software.

MOPAC

The Molecular Orbital PACkage.

NWChem

The NWChem program.

ORCA

The ORCA program.

ORCA Input Generator

Psi

The Psi4 program.

PySCF

The Python Self-Consistent Field (PySCF) program.

Q-Chem

The Q-Chem program.

TeraChem

The TeraChem software.